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dev/azure-windows-update
rdkit/Code/GraphMol/SLNParse/test.cpp
Ric a6b26253ff Fix (most of) mem problems (#2123) 
* do not use new on loggers

* del pointers in testDistGeom

* Update Dict hasNonPOD status on bulk update

* delete new Dicts in memtest1.cpp

* fixes in MolSuppliers and testFMCS

* PeriodicTable singleton as unique_ptr

* fix EEM_arrays leak

* fix leaks in testPBF

* fix ParamCollection leak in test UFF

* fix leaks in MMFF

* clear prop dict before read in in pickler

* fix leaks in testFreeSASA

* fix leaks in test3D

* modernize Dict.h & SmilesParse.cpp

* fix leaks in testQuery

* fix leaks in testCrystalFF

* fix leaks in cxsmilesTest

* fix leaks in Catalog & mol cat test

* fix leaks in ShapeUtils & tests

* fix leaks in testSubgraphs1

* fix leaks testFingerprintGenerators

* fix leaks in Catalog/FilterCatalog

* fix leaks in graphmolqueryTest

* these changes reduce bison parse leaks

* fixed leaks in testChirality.cpp

* fix leaks + 2 tests in testMolWriter

* fix 4m leaks in substructLibraryTest

* small improvements to molTautomerTest; still leaks

* fix leaks in testRGroupDecomp

* fix leaks in test; parser still leaks

* fix leaks in itertest

* fix 4m leaks in testDepictor

* fixes in smatest; still leaking due to parser

* fixes in testSLNParse; still leaking due to parser

* flex/bison: always add atoms with ownership; smarts error cleanup

* fix leaks in testReaction

* fix leaks in testSubstructMatch

* fix leaks in resMolSupplierTest

* fix leaks in testChemTransforms + bug in ChemTransforms

* fix leaks in testPickler

* fix leaks in testMolTransform

* fix leaks in testFragCatalog

* fix leak in testSLNParse. Still leaks due to Smiles

* fixed most leaks in testMolSupplier

* pre bison fix

* fix some atom & bond parse problems; others still fail

* bison smiles & smarts, atoms & bonds more or less fixed

* fix leaks in molopstest.cpp

* fix leaks in testFingerprints, MACCS.cpp & AtomPairs.cpp

* fix leaks in moldraw2Dtest1

* fix leaks in testDescriptors

* fix leaks in testInchi

* fix leaks in testUFFForceFieldHelpers

* fix leaks in hanoiTest & new_canon.h

* fix leaks in testMMFFForceField

* fix leaks in graphmolTest1

* fix leaks in testMMFFForceFieldHelpers

* fix leaks in testDistGeomHelpers

* fix leaks in testMolAlign

* initialize occupancy & temp facto with default values

* fix leak in TautomerTransform

* updated suppressions

* fix testStructChecker

* fix logging & py tests

* fix TautomerTransform class/struct issue

* remove misplaced delete in testSLNParse

* deinit in testAvalonLib1

* fix Avalon-triggered(?) bug in StructChecker/Pattern.cpp

* fix random testMolWriter/Supplier fails

- diversify output file names to avoid clashing.
- unify Writers close/destruct behavior.
- flushing/closing in tests.

* use reset in FFs Params.cpp

* comments on testMMFFForceField

* unrequired 'if's added to mol suppliers

* correct cast in FilterCatalog.h

* use unique_ptr in MACCS Patterns

* remove unrequred if in new_canon

* update & move suppressions
2018-10-29 14:33:26 +00:00

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// $Id$
//
// Copyright (c) 2008, Novartis Institutes for BioMedical Research Inc.
// All rights reserved.
//
// Redistribution and use in source and binary forms, with or without
// modification, are permitted provided that the following conditions are
// met:
//
// * Redistributions of source code must retain the above copyright
// notice, this list of conditions and the following disclaimer.
// * Redistributions in binary form must reproduce the above
// copyright notice, this list of conditions and the following
// disclaimer in the documentation and/or other materials provided
// with the distribution.
// * Neither the name of Novartis Institutes for BioMedical Research Inc.
// nor the names of its contributors may be used to endorse or promote
// products derived from this software without specific prior
// written permission.
//
// THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
// "AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
// LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
// A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT
// OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
// SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
// LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
// DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY
// THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
// (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
// OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
//
// Created by Greg Landrum September, 2006
//
#include <RDGeneral/test.h>
#include <iostream>
#include <GraphMol/RDKitBase.h>
#include <GraphMol/SLNParse/SLNParse.h>
#include <GraphMol/SmilesParse/SmilesParse.h>
#include <GraphMol/SmilesParse/SmilesWrite.h>
#include <GraphMol/Substruct/SubstructMatch.h>
#include <RDGeneral/RDLog.h>
using namespace std;
void test1() {
RDKit::RWMol *mol;
std::string sln;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test1 " << std::endl;
sln = "CH4";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
delete mol;
sln = "CH3CH3";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 2);
TEST_ASSERT(mol->getRingInfo()->numRings() == 0);
delete mol;
sln = "C[1]H2CH2CH2@1";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 3);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
delete mol;
sln = "C[2]H2CH2CH2@2";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 3);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
delete mol;
sln = "C[200]H2CH2CH2@200";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 3);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
delete mol;
sln = "C[1:foo]H2CH2CH2@1";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 3);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
delete mol;
sln = "C[foo;bar=1;baz=bletch]H4";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getRingInfo()->numRings() == 0);
delete mol;
sln = "CH3CH(CH3)OCH3";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 5);
TEST_ASSERT(mol->getRingInfo()->numRings() == 0);
TEST_ASSERT(mol->getAtomWithIdx(0)->getDegree() == 1);
TEST_ASSERT(mol->getAtomWithIdx(1)->getDegree() == 3);
TEST_ASSERT(mol->getAtomWithIdx(2)->getDegree() == 1);
TEST_ASSERT(mol->getAtomWithIdx(3)->getDegree() == 2);
delete mol;
sln = "CH3CH(CH3)OCH3.Cl";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 6);
TEST_ASSERT(mol->getRingInfo()->numRings() == 0);
TEST_ASSERT(mol->getAtomWithIdx(0)->getDegree() == 1);
TEST_ASSERT(mol->getAtomWithIdx(1)->getDegree() == 3);
TEST_ASSERT(mol->getAtomWithIdx(2)->getDegree() == 1);
TEST_ASSERT(mol->getAtomWithIdx(3)->getDegree() == 2);
TEST_ASSERT(mol->getAtomWithIdx(4)->getDegree() == 1);
TEST_ASSERT(mol->getAtomWithIdx(5)->getDegree() == 0);
delete mol;
sln = "H-O-H";
mol = RDKit::SLNToMol(sln, false);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 3);
TEST_ASSERT(mol->getAtomWithIdx(0)->getAtomicNum() == 1);
TEST_ASSERT(mol->getAtomWithIdx(1)->getAtomicNum() == 8);
TEST_ASSERT(mol->getAtomWithIdx(2)->getAtomicNum() == 1);
delete mol;
sln = "HC(F)(Cl)Br";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
delete mol;
sln = "CH3C(=O)H";
mol = RDKit::SLNToMol(sln, false); //,1);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 7);
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test2() {
RDKit::RWMol *mol;
std::string sln;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test2: bond orders " << std::endl;
sln = "CH3CH3";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 2);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::SINGLE);
delete mol;
sln = "CH2-CH2";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 2);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::SINGLE);
delete mol;
sln = "CH2=CH2";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 2);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::DOUBLE);
delete mol;
sln = "CH#CH";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 2);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::TRIPLE);
delete mol;
sln = "C[1]H-CH2-CH2-CH2-CH2-CH=@1";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 6);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(1, 2)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 3)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(3, 4)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(4, 5)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(5, 0)->getBondType() ==
RDKit::Bond::DOUBLE);
delete mol;
sln = "C[1]H:CH:CH:CH:CH:CH:@1";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 6);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::AROMATIC);
TEST_ASSERT(mol->getBondBetweenAtoms(1, 2)->getBondType() ==
RDKit::Bond::AROMATIC);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 3)->getBondType() ==
RDKit::Bond::AROMATIC);
TEST_ASSERT(mol->getBondBetweenAtoms(3, 4)->getBondType() ==
RDKit::Bond::AROMATIC);
TEST_ASSERT(mol->getBondBetweenAtoms(4, 5)->getBondType() ==
RDKit::Bond::AROMATIC);
TEST_ASSERT(mol->getBondBetweenAtoms(5, 0)->getBondType() ==
RDKit::Bond::AROMATIC);
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test3() {
std::string pval;
RDKit::RWMol *mol;
std::string sln;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test3: atom properties " << std::endl;
sln = "C[-]H3";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getFormalCharge() == -1);
delete mol;
sln = "C[charge=-]H3";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getFormalCharge() == -1);
delete mol;
sln = "C[charge=-1]H3";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getFormalCharge() == -1);
delete mol;
sln = "C[CHARGE=-1]H3";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getFormalCharge() == -1);
delete mol;
sln = "C[chARgE=-1]H3";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getFormalCharge() == -1);
delete mol;
sln = "C[1:-2]H2";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getFormalCharge() == -2);
delete mol;
sln = "C[1:+]H5";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getFormalCharge() == 1);
delete mol;
sln = "C[1:+2]H6";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getFormalCharge() == 2);
delete mol;
sln = "C[1:foo;bar=baz]H4";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->hasProp("foo"));
mol->getAtomWithIdx(0)->getProp("foo", pval);
TEST_ASSERT(pval == "");
TEST_ASSERT(mol->getAtomWithIdx(0)->hasProp("bar"));
mol->getAtomWithIdx(0)->getProp("bar", pval);
TEST_ASSERT(pval == "baz");
TEST_ASSERT(!mol->getAtomWithIdx(0)->hasProp("baz"));
delete mol;
sln = "H[I=2]-C(-H[I=2])(F)F";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 5);
TEST_ASSERT(mol->getAtomWithIdx(0)->getIsotope() == 2);
TEST_ASSERT(mol->getAtomWithIdx(2)->getIsotope() == 2);
delete mol;
sln = "C[*]H3";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getNumExplicitHs() == 3);
TEST_ASSERT(mol->getAtomWithIdx(0)->getNumImplicitHs() == 0);
TEST_ASSERT(mol->getAtomWithIdx(0)->getNoImplicit());
TEST_ASSERT(mol->getAtomWithIdx(0)->getNumRadicalElectrons() == 1);
#if 1
// FIX: this should be accepted
delete mol;
sln = "CH[I=2]";
mol = RDKit::SLNToMol(sln); //,true,1);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 2);
#endif
// but this should not be accepted:
delete mol;
sln = "CH4[I=13]";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(!mol);
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test4() {
RDKit::RWMol *mol;
std::string sln;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test4: hydrogen handling " << std::endl;
sln = "CH4";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getNumExplicitHs() == 4);
TEST_ASSERT(mol->getAtomWithIdx(0)->getNumImplicitHs() == 0);
TEST_ASSERT(mol->getAtomWithIdx(0)->getNoImplicit());
delete mol;
sln = "C[-]H3";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->getNumExplicitHs() == 3);
TEST_ASSERT(mol->getAtomWithIdx(0)->getNumImplicitHs() == 0);
TEST_ASSERT(mol->getAtomWithIdx(0)->getNoImplicit());
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test5() {
std::string pval;
RDKit::RWMol *patt, *mol;
std::vector<RDKit::MatchVectType> mV;
std::string sln, smi;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test5: basic queries " << std::endl;
#if 1
sln = "C[charge=+1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(patt->getAtomWithIdx(0)->getNumExplicitHs() == 0);
TEST_ASSERT(patt->getAtomWithIdx(0)->getNoImplicit());
TEST_ASSERT(patt->getAtomWithIdx(0)->getNumImplicitHs() == 0);
smi = "C[CH2+](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete mol;
smi = "C[CH](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(!RDKit::SubstructMatch(*mol, *patt, mV));
delete mol;
smi = "C[CH3+2](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(!RDKit::SubstructMatch(*mol, *patt, mV));
delete mol;
smi = "C(=O)OC";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
delete patt;
sln = "AnyAny";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
delete patt;
sln = "Any-Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
delete patt;
sln = "Any=Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
sln = "Any#Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete patt;
sln = "Any:Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete patt;
sln = "Any~Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
delete patt;
sln = "C[charge=+1|charge=+2]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C[CH2+](C)[CH+2]";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
delete mol;
smi = "C[CH2+](C)[N+2]";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete mol;
smi = "C[N+](C)[CH+2]";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
sln = "C[charge=+1;HC=2]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C[CH2+](CC)[NH+]";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV[0][0].second == 1);
delete patt;
sln = "Any[charge=+1;HC=2]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C[CH2+](CC)[NH+]";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV[0][0].second == 1);
delete patt;
sln = "Any[charge=+1;!HC=2]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C[CH2+](CC)[NH+]";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV[0][0].second == 4);
delete mol;
smi = "[H]CC[H]";
mol = RDKit::SmilesToMol(smi, 0, false);
TEST_ASSERT(mol);
RDKit::MolOps::sanitizeMol(*mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
delete patt;
sln = "AnyAny";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
delete patt;
sln = "HevHev";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
sln = "AnyHev";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
delete patt;
delete mol;
smi = "FC(Cl)(Br)CI";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
RDKit::MolOps::sanitizeMol(*mol);
TEST_ASSERT(mol->getNumAtoms() == 6);
sln = "HalC";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 4);
delete patt;
#endif
delete mol;
smi = "CO[2H]";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
RDKit::MolOps::sanitizeMol(*mol);
TEST_ASSERT(mol->getNumAtoms() == 3);
sln = "H";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
sln = "H[i=1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete patt;
sln = "H[i=2]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
sln = "Het";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test6() {
std::string pval;
RDKit::RWMol *patt, *mol;
std::vector<RDKit::MatchVectType> mV;
std::string sln, smi;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test6: ring queries " << std::endl;
sln = "C[rbc=2]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(!patt->getAtomWithIdx(0)->hasProp("rbc"));
smi = "C1CC1";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
delete mol;
smi = "C1C2C1C2";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
delete mol;
smi = "CCC";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(!RDKit::SubstructMatch(*mol, *patt, mV));
delete patt;
sln = "C[rbc=1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C1CC1";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(!RDKit::SubstructMatch(*mol, *patt, mV));
delete mol;
smi = "CCC";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(!RDKit::SubstructMatch(*mol, *patt, mV));
delete patt;
sln = "C[rbc=3]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C1CC1";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(!RDKit::SubstructMatch(*mol, *patt, mV));
delete mol;
smi = "C1C2C1C2";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
// test case sensitivity, just because we should:
delete patt;
sln = "C[rBC=2]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(!patt->getAtomWithIdx(0)->hasProp("rbc"));
delete mol;
smi = "C1CC1C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
delete patt;
sln = "C[r]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C1CC1C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
delete patt;
sln = "C[1:rbc=f]CCC@1";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 4);
delete mol;
smi = "C1CCC1";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete mol;
smi = "C1CC2C1CC2";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
delete patt;
sln = "C[1:rbc=f]C[rbc=f]CC@1";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 4);
delete mol;
smi = "C1CCC1";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV));
delete mol;
smi = "C1CC2C1CC2";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
delete patt;
sln = "C[1:rbc=f]C[rbc=f]C[rbc=f]C@1";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 4);
delete mol;
smi = "C1CCC1";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete mol;
smi = "C1CC2C1CC2";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(!RDKit::SubstructMatch(*mol, *patt, mV));
delete mol;
delete patt;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test7() {
std::string pval;
RDKit::RWMol *patt, *mol;
std::vector<RDKit::MatchVectType> mV;
std::string sln, smi;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test7: qualified queries " << std::endl;
sln = "C[charge=+1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
smi = "C[CH2+](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
sln = "C[charge<1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C[CH2+](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
delete mol;
smi = "C[CH](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 4);
delete mol;
smi = "C[CH3+2](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
delete patt;
sln = "C[charge<=1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
delete mol;
smi = "C[CH2+](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 4);
delete mol;
smi = "C[CH](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 4);
delete mol;
smi = "C[CH3+2](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
delete patt;
sln = "C[charge>=1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
delete mol;
smi = "C[CH2+](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete mol;
smi = "C[CH](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete mol;
smi = "C[CH3+2](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
sln = "C[charge>1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
delete mol;
smi = "C[CH2+](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete mol;
smi = "C[CH](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete mol;
smi = "C[CH3+2](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
sln = "C[charge!=0]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
delete mol;
smi = "C[CH2+](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete mol;
smi = "C[CH](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete mol;
smi = "C[CH3+2](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
sln = "C[charge!=1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
delete mol;
smi = "C[CH2+](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
delete mol;
smi = "C[CH](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 4);
delete mol;
smi = "C[CH3+2](C)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 4);
delete mol;
delete patt;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test8() {
std::string pval;
RDKit::RWMol *patt, *mol;
std::vector<RDKit::MatchVectType> mV;
std::string sln, smi;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test8: more complex atom properties " << std::endl;
sln = "Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
smi = "C(=O)OC";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 4);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[1][0].second == 1);
TEST_ASSERT(mV[2][0].second == 2);
TEST_ASSERT(mV[3][0].second == 3);
delete patt;
sln = "CO[F]C";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 3);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[0][1].second == 2);
delete patt;
sln = "Any[TBO=4]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
// CHECK: should TBO really match both Cs here or only atom 3 (i.e. should it
// be degree or valence)?
TEST_ASSERT(mV.size() == 2);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[1][0].second == 3);
delete patt;
sln = "Any[TAC=2]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0][0].second == 2);
delete patt;
sln = "Any[TAC>2]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV.size() == 2);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[1][0].second == 3);
delete patt;
sln = "Any[HC=1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0][0].second == 0);
delete patt;
sln = "Any[HC=0]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV.size() == 2);
TEST_ASSERT(mV[0][0].second == 1);
TEST_ASSERT(mV[1][0].second == 2);
delete patt;
sln = "Any[HC=F]H3";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0][0].second == 3);
delete patt;
sln = "Any[HAC>1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV.size() == 2);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[1][0].second == 2);
delete patt;
sln = "Any[HAC=1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV.size() == 2);
TEST_ASSERT(mV[0][0].second == 1);
TEST_ASSERT(mV[1][0].second == 3);
delete patt;
sln = "Any[HAC=F]~Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV.size() == 2);
TEST_ASSERT(mV[0][0].second == 1);
TEST_ASSERT(mV[1][0].second == 3);
delete patt;
sln = "AnyAny[TAC=F]Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 3);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0][1].second == 2);
delete mol;
smi = "CCC=C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete patt;
sln = "CC";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
delete patt;
sln = "CC[F]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete patt;
sln = "CC[F]H3";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
delete patt;
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test9() {
std::string pval;
RDKit::RWMol *patt, *mol;
std::vector<RDKit::MatchVectType> mV;
std::string sln, smi;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test9: recursive SLNs " << std::endl;
sln = "Any[is=Cl,Br,I]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
smi = "C(=O)Cl";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 2);
delete mol;
smi = "C(=O)Br";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 2);
delete mol;
smi = "C(=O)I";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 2);
delete mol;
smi = "C(=O)C";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete patt;
sln = "C[is=C=O]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C(=O)OC";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 0);
delete patt;
sln = "Any[is=C,O;charge=-1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C(=O)OC";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 0);
delete mol;
smi = "C(=O)[O-]";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 2);
delete patt;
// make sure we aren't case sensitive:
sln = "Any[Is=C,O;charge=-1]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "[C-](=O)O";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 0);
delete patt;
// check handling of 'not':
sln = "Any[not=N,O]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C(=O)OCN";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV.size() == 2);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[1].size() == 1);
TEST_ASSERT(mV[1][0].second == 3);
delete patt;
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test10() {
std::string pval;
RDKit::RWMol *patt, *mol;
std::vector<RDKit::MatchVectType> mV;
std::string sln, smi;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test10: nested recursive SLNs " << std::endl;
// do recursions in the 'is':
sln = "Any[is=C[is=Any=O],O]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
smi = "C(=O)OC";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 3);
TEST_ASSERT(mV.size() == 3);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[1].size() == 1);
TEST_ASSERT(mV[1][0].second == 1);
TEST_ASSERT(mV[2].size() == 1);
TEST_ASSERT(mV[2][0].second == 2);
// do recursions in the 'not':
delete patt;
sln = "Any[not=C[is=Any=O],O]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C(=O)OC";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 3);
delete patt;
// move the anchor:
sln = "C[is=C=O]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
delete mol;
smi = "C(=O)OC";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 0);
delete patt;
sln = "C[is=O=C*]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 0);
delete patt;
sln = "C[is=O=C]";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(!RDKit::SubstructMatch(*mol, *patt, mV));
delete patt;
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test11() {
std::string pval, cip;
RDKit::RWMol *mol;
std::vector<RDKit::MatchVectType> mV;
std::string sln, smi;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test11: chiral SLNs " << std::endl;
sln = "CH(Cl)(F)Br";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
TEST_ASSERT(mol->getAtomWithIdx(0)->getChiralTag() ==
RDKit::Atom::CHI_UNSPECIFIED);
delete mol;
sln = "C[s=N]H(Cl)(F)Br";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
std::cerr << sln << " -> " << MolToSmiles(*mol, true) << " "
<< mol->getNumAtoms() << std::endl;
smi = MolToSmiles(*mol, true);
// TEST_ASSERT(smi=="F[C@@H](Cl)Br");
delete mol;
sln = "ClC[s=i]H(F)Br";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
// mol->debugMol(std::cerr);
#if 0
RDKit::MolOps::assignAtomChiralCodes(*mol);
TEST_ASSERT(mol->getAtomWithIdx(1)->hasProp(RDKit::common_properties::_CIPCode));
mol->getAtomWithIdx(1)->getProp(RDKit::common_properties::_CIPCode,cip);
TEST_ASSERT(cip=="R");
#endif
std::cerr << sln << " -> " << MolToSmiles(*mol, true) << " "
<< mol->getNumAtoms() << std::endl;
smi = MolToSmiles(*mol, true);
// TEST_ASSERT(smi=="F[C@@H](Cl)Br");
delete mol;
sln = "FC[s=N]H(Cl)Br";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
std::cerr << sln << " -> " << MolToSmiles(*mol, true) << " "
<< mol->getNumAtoms() << std::endl;
smi = MolToSmiles(*mol, true);
// TEST_ASSERT(smi=="F[C@@H](Cl)Br");
delete mol;
sln = "FC[s=N]H(Br)Cl";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
std::cerr << sln << " -> " << MolToSmiles(*mol, true) << " "
<< mol->getNumAtoms() << std::endl;
smi = MolToSmiles(*mol, true);
// TEST_ASSERT(smi=="F[C@H](Cl)Br");
delete mol;
sln = "HC[s=N](Cl)(F)Br";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
std::cerr << sln << " -> " << MolToSmiles(*mol, true) << " "
<< mol->getNumAtoms() << std::endl;
smi = MolToSmiles(*mol, true);
// TEST_ASSERT(smi=="F[C@@H](Cl)Br");
delete mol;
sln = "C[s=i]H(Cl)(F)Br";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
smi = MolToSmiles(*mol, true);
std::cerr << sln << " -> " << MolToSmiles(*mol, true) << " "
<< mol->getNumAtoms() << std::endl;
// TEST_ASSERT(smi=="F[C@H](Cl)Br");
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test12() {
RDKit::RWMol *patt, *mol;
std::vector<RDKit::MatchVectType> mV;
std::string sln, smi;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test12: bond queries and properties " << std::endl;
sln = "Any-Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
smi = "C=CN";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 2);
TEST_ASSERT(mV[0][0].second == 1);
TEST_ASSERT(mV[0][1].second == 2);
delete patt;
sln = "Any~Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV[0].size() == 2);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[0][1].second == 1);
TEST_ASSERT(mV[1].size() == 2);
TEST_ASSERT(mV[1][0].second == 1);
TEST_ASSERT(mV[1][1].second == 2);
delete patt;
sln = "Any-=Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV[0].size() == 2);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[0][1].second == 1);
TEST_ASSERT(mV[1].size() == 2);
TEST_ASSERT(mV[1][0].second == 1);
TEST_ASSERT(mV[1][1].second == 2);
delete patt;
sln = "Any=-Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV[0].size() == 2);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[0][1].second == 1);
TEST_ASSERT(mV[1].size() == 2);
TEST_ASSERT(mV[1][0].second == 1);
TEST_ASSERT(mV[1][1].second == 2);
delete patt;
sln = "Any-:Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV[0].size() == 2);
TEST_ASSERT(mV[0][0].second == 1);
TEST_ASSERT(mV[0][1].second == 2);
sln = "Any-[type=2]Any";
delete patt;
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV[0].size() == 2);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[0][1].second == 1);
delete patt;
sln = "Any-[type=2|type=1]Any";
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV[0].size() == 2);
TEST_ASSERT(mV[0][0].second == 0);
TEST_ASSERT(mV[0][1].second == 1);
TEST_ASSERT(mV[1].size() == 2);
TEST_ASSERT(mV[1][0].second == 1);
TEST_ASSERT(mV[1][1].second == 2);
sln = "O~[r]C";
delete patt;
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
delete mol;
smi = "O=CC1COC1";
mol = RDKit::SmilesToMol(smi);
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 2);
TEST_ASSERT(mV[0].size() == 2);
TEST_ASSERT(mV[0][0].second == 4);
TEST_ASSERT(mV[1][0].second == 4);
sln = "O~[!r]C";
delete patt;
patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 2);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV[0].size() == 2);
TEST_ASSERT(mV[0][0].second == 0);
delete mol;
delete patt;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test13() {
RDKit::RWMol *mol;
std::string sln;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test13: ring closure details " << std::endl;
sln = "C[1]H2CH2CH2CH2CH2CH2@1";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 6);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
TEST_ASSERT(mol->getRingInfo()->atomRings()[0].size() == 6);
delete mol;
sln = "C[1]H2CH2(CH2CH2CH2CH2@1)";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 6);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
TEST_ASSERT(mol->getRingInfo()->atomRings()[0].size() == 6);
delete mol;
sln = "CH2(C[1]H2)CH2(CH2CH2CH2@1)";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 6);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
TEST_ASSERT(mol->getRingInfo()->atomRings()[0].size() == 6);
delete mol;
sln = "C[1]H2CH2CH2CH2C[2]HCH@1CH2CH2@2";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 8);
TEST_ASSERT(mol->getRingInfo()->numRings() == 2);
TEST_ASSERT(mol->getRingInfo()->atomRings()[0].size() == 6);
TEST_ASSERT(mol->getRingInfo()->atomRings()[1].size() == 4);
delete mol;
sln = "C[1]H2(CH2(CH2(CH2(C[2]H(CH@1(CH2(CH2@2)))))))";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 8);
TEST_ASSERT(mol->getRingInfo()->numRings() == 2);
TEST_ASSERT(mol->getRingInfo()->atomRings()[0].size() == 6);
TEST_ASSERT(mol->getRingInfo()->atomRings()[1].size() == 4);
delete mol;
sln = "C[1](CH2CH2CH(CH2CH2@1)CH2CH2@1)Cl";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 9);
TEST_ASSERT(mol->getRingInfo()->numRings() == 3);
TEST_ASSERT(mol->getRingInfo()->atomRings()[0].size() == 6);
TEST_ASSERT(mol->getRingInfo()->atomRings()[1].size() == 6);
TEST_ASSERT(mol->getRingInfo()->atomRings()[2].size() == 6);
delete mol;
sln = "CH2(CH2@1)CH2(C[1]H2)";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(!mol);
delete mol;
sln = "CH2(CH2@1)";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(!mol);
delete mol;
sln = "C[1]H-CH2-C(@1)=O";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(1, 2)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 0)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 3)->getBondType() ==
RDKit::Bond::DOUBLE);
delete mol;
sln = "C[1]H-CH2-CH(@1)O";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(1, 2)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 0)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 3)->getBondType() ==
RDKit::Bond::SINGLE);
delete mol;
sln = "C[1]H-CH2-C(=@1)O";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(1, 2)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 0)->getBondType() ==
RDKit::Bond::DOUBLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 3)->getBondType() ==
RDKit::Bond::SINGLE);
delete mol;
sln = "C[1]H-CH2-C(O)=@1";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(1, 2)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 0)->getBondType() ==
RDKit::Bond::DOUBLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 3)->getBondType() ==
RDKit::Bond::SINGLE);
delete mol;
sln = "C[1]H-CH2-C(O)(=@1)";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
TEST_ASSERT(mol->getRingInfo()->numRings() == 1);
TEST_ASSERT(mol->getBondBetweenAtoms(0, 1)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(1, 2)->getBondType() ==
RDKit::Bond::SINGLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 0)->getBondType() ==
RDKit::Bond::DOUBLE);
TEST_ASSERT(mol->getBondBetweenAtoms(2, 3)->getBondType() ==
RDKit::Bond::SINGLE);
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test14() {
RDKit::RWMol *mol;
std::string sln;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test14: error catching " << std::endl;
sln = "CH2(C@1H2)CH2(CH2CH2C[1]H2)";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(!mol);
delete mol;
sln = "CH2(CH2[1])CH2(CH2CH2CH2@1)";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(!mol);
delete mol;
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test15() {
RDKit::RWMol *mol;
std::string sln;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test15: CTAB properties " << std::endl;
{
sln = "CH4<blah>";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->hasProp("blah"));
delete mol;
}
{
sln = "CH4<name=methane>";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->hasProp(RDKit::common_properties::_Name));
std::string sval;
mol->getProp(RDKit::common_properties::_Name, sval);
TEST_ASSERT(sval == "methane");
delete mol;
}
{
sln = "CH4<blah;foo=\"1\">";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->hasProp("blah"));
TEST_ASSERT(mol->hasProp("foo"));
std::string sval;
mol->getProp("foo", sval);
TEST_ASSERT(sval == "1");
delete mol;
}
{
sln = "CH4<blah;foo=1>";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->hasProp("blah"));
TEST_ASSERT(mol->hasProp("foo"));
std::string sval;
mol->getProp("foo", sval);
TEST_ASSERT(sval == "1");
delete mol;
}
{
sln =
"CH4<name=\"methane\";blah;coord2d=(1,0);too.small;test=lots and-lots "
"of special,characters all at once.>";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->hasProp("blah"));
std::string sval;
mol->getProp(RDKit::common_properties::_Name, sval);
TEST_ASSERT(sval == "methane");
mol->getProp("coord2d", sval);
TEST_ASSERT(sval == "(1,0)");
TEST_ASSERT(mol->hasProp("too.small"));
TEST_ASSERT(mol->hasProp("test"));
mol->getProp("test", sval);
TEST_ASSERT(sval == "lots and-lots of special,characters all at once.");
delete mol;
}
{
// Though it isn't part of the spec,
// sometimes we have multiple ctab property blocks:
sln = "CH4<foo=1><bar=2>";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->hasProp("foo"));
TEST_ASSERT(mol->hasProp("bar"));
std::string sval;
mol->getProp("foo", sval);
TEST_ASSERT(sval == "1");
mol->getProp("bar", sval);
TEST_ASSERT(sval == "2");
delete mol;
}
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test16() {
RDKit::RWMol *mol;
std::string sln;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test16: simple macro atoms " << std::endl;
{
sln = "CH3ZCH3{Z:O}";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 3);
TEST_ASSERT(mol->getAtomWithIdx(1)->getAtomicNum() == 8);
delete mol;
}
{
sln = "CH3ZGCH3{Z:O}{G:N}";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 4);
TEST_ASSERT(mol->getAtomWithIdx(1)->getAtomicNum() == 8);
TEST_ASSERT(mol->getAtomWithIdx(2)->getAtomicNum() == 7);
delete mol;
}
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void testIssue278() {
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog)
<< "Test issue278: handling of 'not' and 'is' queries on Any"
<< std::endl;
{
std::string sln = "Any[IS=C(=O)]";
RDKit::RWMol *mol = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->hasQuery());
delete mol;
}
{
std::string sln = "Any[NOT=C(=O)]";
RDKit::RWMol *mol = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->hasQuery());
delete mol;
}
{
std::string sln = "Any[IS=C(=O)]";
RDKit::RWMol *mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->hasQuery());
delete mol;
}
{
std::string sln = "Any[NOT=C(=O)]";
RDKit::RWMol *mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->hasQuery());
delete mol;
}
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void testIssue277() {
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test issue277: parse error with & " << std::endl;
{
std::string sln = "Any[NOT=C,IS=O]";
RDKit::RWMol *mol = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->hasQuery());
delete mol;
}
{
std::string sln = "Any[NOT=C;IS=O]";
RDKit::RWMol *mol = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->hasQuery());
delete mol;
}
{
std::string sln = "Any[NOT=C&IS=O]";
RDKit::RWMol *mol = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->hasQuery());
delete mol;
}
{
std::string sln = "Any[NOT=C,N&IS=O,S]";
RDKit::RWMol *mol = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
TEST_ASSERT(mol->getAtomWithIdx(0)->hasQuery());
delete mol;
}
{
std::string sln = "Hev[!r;NOT=N]";
RDKit::RWMol *patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(patt->getAtomWithIdx(0)->hasQuery());
std::string smi = "CC1CC1N";
RDKit::RWMol *mol = RDKit::SmilesToMol(smi);
std::vector<RDKit::MatchVectType> mV;
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 0);
delete mol;
delete patt;
}
{
std::string sln = "Hev[!r&NOT=N]";
RDKit::RWMol *patt = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(patt);
TEST_ASSERT(patt->getNumAtoms() == 1);
TEST_ASSERT(patt->getAtomWithIdx(0)->hasQuery());
std::string smi = "CC1CC1N";
RDKit::RWMol *mol = RDKit::SmilesToMol(smi);
std::vector<RDKit::MatchVectType> mV;
TEST_ASSERT(mol);
TEST_ASSERT(RDKit::SubstructMatch(*mol, *patt, mV) == 1);
TEST_ASSERT(mV.size() == 1);
TEST_ASSERT(mV[0].size() == 1);
TEST_ASSERT(mV[0][0].second == 0);
delete mol;
delete patt;
}
{
// examples from Pat Walters, taken from
// http://pubs.acs.org/doi/abs/10.1021/ci300461a
std::string slns[] = {
"HetC(=O)O-[!R]C[8]:Hev(Any[NOT=O,S[TAC=2],C[TAC=4],N[TAC=3]]):Hev:Hev("
"Any[IS=Hal,C#N,C(F)(F)F,S(=O)=O,C(=O)&NOT=C(=O)OH]):Hev:Hev(Any[NOT=O,"
"S[TAC=2],C[TAC=4],N[TAC=3]]):@8",
"HetC(=O)O-[!R]C[8]:Hev(Any[IS=Hal,C#N,C(F)(F)F,S(=O)=O,C(=O)&NOT=C(=O)"
"OH]):Hev:Hev(Any[NOT=O,S[TAC=2],C[TAC=4],N[TAC=3]]):Hev:Hev(Any[NOT=O,"
"S[TAC=2],C[TAC=4],N[TAC=3]]):@8",
"CCH=[!R]C(Any[IS=H,C])Any[IS=C#N,C(=O)&NOT=C(=O)Any[IS=N,O]]",
"Any[IS=C,O]CH=[!R]C(Any[IS=C(=O),S(=O),C#N,Hal,C(Hal)(Hal)Hal&NOT=C(="
"O)OH])Any[IS=C(=O),S(=O),C#N&NOT=C(=O)OH]",
"C[1](C(=O)OC[5]:C:C:C:C:C:@5CH=@1)Any[IS=C(=O),C(=S),S(=O),C#N,Hal,C("
"Hal)(Hal)Hal&NOT=C(=O)OH]",
"C[1](=CHOC[5]:C:C:C:C:C:@5C@1=O)Any[IS=C(=O),C(=S),S(=O),C#N,Hal,C("
"Hal)(Hal)Hal&NOT=C(=O)OH]",
"C[1]:N:Any(Any[IS=Hal,S(=O)(=O)C]):Any:Any(Any[IS=Hal,C(C)=NO,C#N,C(="
"O),C(F)(F)F,S(=O)=O&NOT=C(=O)OH]):Any:@1",
"C[1]:N:Any(Any[IS=Hal,C(C)=NO,C#N,C(=O),C(F)(F)F,S(=O)=O&NOT=C(=O)OH])"
":Any:Any(Any[IS=Hal,S(=O)(=O)C]):Any:@1",
"C[1]:N:Any(Any[IS=Hal,S(=O)(=O)C]):Any(Any[IS=Hal,C(C)=NO,C#N,C(=O),C("
"F)(F)F,S(=O)=O&NOT=C(=O)OH]):Any:Any:@1",
"C[1]:N:Any(Any[IS=Hal,S(=O)(=O)C]):Any:Any:Any(Any[IS=Hal,C(C)=NO,C#N,"
"C(=O),C(F)(F)F,S(=O)=O&NOT=C(=O)OH]):@1",
"C[1](Any[IS=Hal,C(C)=NO,C#N,C(=O),C(F)(F)F,S(=O)=O&NOT=C(=O)OH]):N:"
"Any(Any[IS=Hal,S(=O)(=O)C]):Any(Any[NOT=N]):Any(Any[NOT=N]):Any:@1",
"C[1]:N:Any:Any(Any[IS=Hal,C(C)=NO,C#N,C(=O),C(F)(F)F,S(=O)=O&NOT=C(=O)"
"OH]):Any(Any[IS=Hal,S(=O)(=O)C]):Any:@1",
"C[1](Any[NOT=N,O]):C(Any[IS=Hal,C#N,C(=O),C(F)(F)F,S(=O)=O&NOT=C(=O)"
"OH]):C(Any[IS=Hal,S(=O)(=O)C,C[r](=O)NC]):C(Any[NOT=N,O]):C(Any[NOT=N,"
"O]):C(Any[IS=Hal,C#N,C(=O),C(F)(F)F,S(=O)=O&NOT=C(=O)OH]):@1",
"C[1](Any[IS=Hal,C#N,C(=O),C(F)(F)F,S(=O)=O&NOT=C(=O)OH]):C(Any[IS=Hal,"
"S(=O)(=O)C,C[r](=O)NC]):C(Any[IS=Hal,C#N,C(=O),C(F)(F)F,S(=O)=O&NOT=C("
"=O)OH]):C(Any[NOT=N,O]):C(Any[NOT=N,O]):C(Any[NOT=N,O]):@1",
"N(Any[IS=H,C[TAC=4]&NOT=C[TAC=4]-[R]C[TAC=4]N])(Any[IS=H,C[TAC=4]&NOT="
"C[TAC=4]-[R]C[TAC=4]N])(Any[IS=H,C[TAC=4]&NOT=C[TAC=4]-[R]C[TAC=4]N])<"
"max=1>",
"Any[IS=H,C&NOT=C=O]N[!r](Any[IS=H,C&NOT=C=O])C(=O)C<max=2>",
"Hev[!r&NOT=NC(=O)NC(=O)]Hev[!r&NOT=NC(=O)NC(=O)]Hev[!r&NOT=NC(=O)NC(="
"O)]Hev[!r&NOT=NC(=O)NC(=O)]Hev[!r&NOT=NC(=O)NC(=O)]Hev[!r&NOT=NC(=O)"
"NC(=O)]Hev[!r&NOT=NC(=O)NC(=O)]Hev[!r&NOT=NC(=O)NC(=O)]",
"Hev[!r&NOT=C=O,S(=O)(=O),N*S(=O),N*(C=O)]Hev[!r&NOT=C=O,S(=O)(=O),N*S("
"=O),N*(C=O)]Hev[!r&NOT=C=O,S(=O)(=O),N*S(=O),N*(C=O)]Hev[!r&NOT=C=O,S("
"=O)(=O),N*S(=O),N*(C=O)]Hev[!r&NOT=C=O,S(=O)(=O)]Any[IS=CH3,OH,NH2,N("
"CH3)CH3]",
"EOF"};
unsigned int i = 0;
while (slns[i] != "EOF") {
RDKit::RWMol *mol = RDKit::SLNQueryToMol(slns[i++]);
TEST_ASSERT(mol);
delete mol;
}
}
BOOST_LOG(rdInfoLog) << "\tdone" << std::endl;
}
void test17() {
RDKit::RWMol *mol;
std::string sln;
BOOST_LOG(rdInfoLog) << "-------------------------------------" << std::endl;
BOOST_LOG(rdInfoLog) << "Test1 " << std::endl;
// test whitespace at end
sln = "CH4 \t";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
delete mol;
sln = "CH4\t";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(mol);
TEST_ASSERT(mol->getNumAtoms() == 1);
delete mol;
sln = "CH4\tfff";
mol = RDKit::SLNToMol(sln);
TEST_ASSERT(!mol);
delete mol;
sln = "C[charge=+1] \t";
mol = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(mol);
delete mol;
sln = "C[charge=+1] \tfoo";
mol = RDKit::SLNQueryToMol(sln);
TEST_ASSERT(!mol);
delete mol;
}
int main(int argc, char *argv[]) {
(void)argc;
(void)argv;
RDLog::InitLogs();
// FIX: need a test for handling Hs in the SLN itself. This should be done for
// both normal and query SLNs and must be done after the SLN parser handles
// that case (errr, duh)
#if 1
test1();
test2();
test3();
test4();
test5();
test6();
test7();
test8();
test9();
test10();
// test11();
test12();
test13();
test14();
test15();
test16();
test17();
#endif
testIssue277();
testIssue278();
}
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