mirror of
https://github.com/rdkit/rdkit.git
synced 2026-06-04 21:54:27 +08:00
* cleanup a bunch of g++ warnings * make it work with clang * remove some additional warnings based on CI builds * fix that version number * stop being verbose when building
851 lines
25 KiB
C++
851 lines
25 KiB
C++
//
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// Copyright (C) 2003-2017 Greg Landrum and Rational Discovery LLC
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//
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// @@ All Rights Reserved @@
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// This file is part of the RDKit.
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// The contents are covered by the terms of the BSD license
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// which is included in the file license.txt, found at the root
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// of the RDKit source tree.
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//
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#include "QueryOps.h"
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#include <algorithm>
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#include <RDGeneral/types.h>
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#include <GraphMol/QueryAtom.h>
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#include <boost/range/iterator_range.hpp>
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namespace RDKit {
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// common general queries
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//! returns a Query for matching atoms with a particular number of ring bonds
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ATOM_EQUALS_QUERY *makeAtomRingBondCountQuery(int what) {
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ATOM_EQUALS_QUERY *res = new AtomRingQuery(what);
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res->setDescription("AtomRingBondCount");
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res->setDataFunc(queryAtomRingBondCount);
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return res;
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};
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ATOM_EQUALS_QUERY *makeAtomInRingOfSizeQuery(int tgt) {
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RANGE_CHECK(3, tgt, 20);
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auto *res = new ATOM_EQUALS_QUERY;
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res->setVal(tgt);
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switch (tgt) {
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case 3:
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res->setDataFunc(queryAtomIsInRingOfSize<3>);
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break;
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case 4:
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res->setDataFunc(queryAtomIsInRingOfSize<4>);
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break;
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case 5:
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res->setDataFunc(queryAtomIsInRingOfSize<5>);
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break;
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case 6:
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res->setDataFunc(queryAtomIsInRingOfSize<6>);
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break;
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case 7:
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res->setDataFunc(queryAtomIsInRingOfSize<7>);
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break;
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case 8:
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res->setDataFunc(queryAtomIsInRingOfSize<8>);
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break;
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case 9:
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res->setDataFunc(queryAtomIsInRingOfSize<9>);
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break;
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case 10:
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res->setDataFunc(queryAtomIsInRingOfSize<10>);
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break;
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case 11:
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res->setDataFunc(queryAtomIsInRingOfSize<11>);
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break;
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case 12:
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res->setDataFunc(queryAtomIsInRingOfSize<12>);
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break;
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case 13:
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res->setDataFunc(queryAtomIsInRingOfSize<13>);
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break;
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case 14:
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res->setDataFunc(queryAtomIsInRingOfSize<14>);
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break;
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case 15:
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res->setDataFunc(queryAtomIsInRingOfSize<15>);
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break;
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case 16:
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res->setDataFunc(queryAtomIsInRingOfSize<16>);
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break;
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case 17:
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res->setDataFunc(queryAtomIsInRingOfSize<17>);
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break;
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case 18:
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res->setDataFunc(queryAtomIsInRingOfSize<18>);
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break;
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case 19:
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res->setDataFunc(queryAtomIsInRingOfSize<19>);
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break;
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case 20:
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res->setDataFunc(queryAtomIsInRingOfSize<20>);
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break;
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}
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res->setDescription("AtomRingSize");
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return res;
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}
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BOND_EQUALS_QUERY *makeBondInRingOfSizeQuery(int tgt) {
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RANGE_CHECK(3, tgt, 20);
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auto *res = new BOND_EQUALS_QUERY;
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res->setVal(tgt);
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switch (tgt) {
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case 3:
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res->setDataFunc(queryBondIsInRingOfSize<3>);
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break;
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case 4:
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res->setDataFunc(queryBondIsInRingOfSize<4>);
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break;
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case 5:
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res->setDataFunc(queryBondIsInRingOfSize<5>);
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break;
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case 6:
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res->setDataFunc(queryBondIsInRingOfSize<6>);
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break;
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case 7:
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res->setDataFunc(queryBondIsInRingOfSize<7>);
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break;
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case 8:
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res->setDataFunc(queryBondIsInRingOfSize<8>);
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break;
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case 9:
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res->setDataFunc(queryBondIsInRingOfSize<9>);
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break;
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case 10:
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res->setDataFunc(queryBondIsInRingOfSize<10>);
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break;
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case 11:
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res->setDataFunc(queryBondIsInRingOfSize<11>);
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break;
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case 12:
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res->setDataFunc(queryBondIsInRingOfSize<12>);
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break;
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case 13:
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res->setDataFunc(queryBondIsInRingOfSize<13>);
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break;
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case 14:
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res->setDataFunc(queryBondIsInRingOfSize<14>);
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break;
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case 15:
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res->setDataFunc(queryBondIsInRingOfSize<15>);
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break;
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case 16:
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res->setDataFunc(queryBondIsInRingOfSize<16>);
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break;
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case 17:
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res->setDataFunc(queryBondIsInRingOfSize<17>);
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break;
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case 18:
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res->setDataFunc(queryBondIsInRingOfSize<18>);
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break;
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case 19:
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res->setDataFunc(queryBondIsInRingOfSize<19>);
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break;
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case 20:
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res->setDataFunc(queryBondIsInRingOfSize<20>);
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break;
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}
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res->setDescription("BondRingSize");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomMinRingSizeQuery(int tgt) {
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auto *res = new ATOM_EQUALS_QUERY;
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res->setVal(tgt);
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res->setDataFunc(queryAtomMinRingSize);
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res->setDescription("AtomMinRingSize");
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return res;
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}
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BOND_EQUALS_QUERY *makeBondMinRingSizeQuery(int tgt) {
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auto *res = new BOND_EQUALS_QUERY;
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res->setVal(tgt);
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res->setDataFunc(queryBondMinRingSize);
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res->setDescription("BondMinRingSize");
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return res;
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}
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unsigned int queryAtomBondProduct(Atom const *at) {
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ROMol::OEDGE_ITER beg, end;
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boost::tie(beg, end) = at->getOwningMol().getAtomBonds(at);
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unsigned int prod = 1;
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while (beg != end) {
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prod *= static_cast<unsigned int>(
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firstThousandPrimes[at->getOwningMol()[*beg]->getBondType()]);
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++beg;
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}
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return prod;
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}
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unsigned int queryAtomAllBondProduct(Atom const *at) {
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ROMol::OEDGE_ITER beg, end;
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boost::tie(beg, end) = at->getOwningMol().getAtomBonds(at);
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unsigned int prod = 1;
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while (beg != end) {
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prod *= static_cast<unsigned int>(
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firstThousandPrimes[at->getOwningMol()[*beg]->getBondType()]);
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++beg;
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}
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for (unsigned int i = 0; i < at->getTotalNumHs(); i++) {
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prod *= static_cast<unsigned int>(firstThousandPrimes[Bond::SINGLE]);
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}
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return prod;
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}
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ATOM_EQUALS_QUERY *makeAtomImplicitValenceQuery(int what) {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomImplicitValence);
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res->setDescription("AtomImplicitValence");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomExplicitValenceQuery(int what) {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomExplicitValence);
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res->setDescription("AtomExplicitValence");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomTotalValenceQuery(int what) {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomTotalValence);
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res->setDescription("AtomTotalValence");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomNumQuery(int what) {
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return makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomNum,
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"AtomAtomicNum");
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}
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ATOM_EQUALS_QUERY *makeAtomTypeQuery(int num, int aromatic) {
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return makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(makeAtomType(num, aromatic),
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queryAtomType, "AtomType");
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}
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ATOM_EQUALS_QUERY *makeAtomExplicitDegreeQuery(int what) {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomExplicitDegree);
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res->setDescription("AtomExplicitDegree");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomTotalDegreeQuery(int what) {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomTotalDegree);
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res->setDescription("AtomTotalDegree");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomHeavyAtomDegreeQuery(int what) {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomHeavyAtomDegree);
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res->setDescription("AtomHeavyAtomDegree");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomHCountQuery(int what) {
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auto *res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomHCount);
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res->setDescription("AtomHCount");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomImplicitHCountQuery(int what) {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomImplicitHCount);
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res->setDescription("AtomImplicitHCount");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomHasImplicitHQuery() {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(true, queryAtomHasImplicitH);
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res->setDescription("AtomHasImplicitH");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomAromaticQuery() {
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auto *res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(true, queryAtomAromatic);
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res->setDescription("AtomIsAromatic");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomAliphaticQuery() {
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auto *res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(true, queryAtomAliphatic);
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res->setDescription("AtomIsAliphatic");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomUnsaturatedQuery() {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(true, queryAtomUnsaturated);
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res->setDescription("AtomUnsaturated");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomMassQuery(int what) {
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auto *res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(
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massIntegerConversionFactor * what, queryAtomMass);
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res->setDescription("AtomMass");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomIsotopeQuery(int what) {
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auto *res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomIsotope);
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res->setDescription("AtomIsotope");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomFormalChargeQuery(int what) {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomFormalCharge);
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res->setDescription("AtomFormalCharge");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomNegativeFormalChargeQuery(int what) {
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auto *res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(
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what, queryAtomNegativeFormalCharge);
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res->setDescription("AtomNegativeFormalCharge");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomHybridizationQuery(int what) {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomHybridization);
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res->setDescription("AtomHybridization");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomNumRadicalElectronsQuery(int what) {
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auto *res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(
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what, queryAtomNumRadicalElectrons);
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res->setDescription("AtomNumRadicalElectrons");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomHasChiralTagQuery() {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(true, queryAtomHasChiralTag);
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res->setDescription("AtomHasChiralTag");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomMissingChiralTagQuery() {
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auto *res =
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makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(true, queryAtomMissingChiralTag);
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res->setDescription("AtomMissingChiralTag");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAtomInRingQuery() {
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auto *res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(true, queryIsAtomInRing);
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res->setDescription("AtomInRing");
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return res;
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}
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ATOM_OR_QUERY *makeQAtomQuery() {
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auto *res = new ATOM_OR_QUERY;
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res->setDescription("AtomOr");
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res->setTypeLabel("Q");
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res->setNegation(true);
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(6)));
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(1)));
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return res;
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}
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ATOM_EQUALS_QUERY *makeQHAtomQuery() {
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ATOM_EQUALS_QUERY *res = makeAtomNumQuery(6);
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res->setNegation(true);
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res->setTypeLabel("QH");
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return res;
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}
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ATOM_EQUALS_QUERY *makeAAtomQuery() {
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ATOM_EQUALS_QUERY *res = makeAtomNumQuery(1);
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res->setNegation(true);
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res->setTypeLabel("A");
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return res;
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}
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ATOM_NULL_QUERY *makeAHAtomQuery() {
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auto *res = makeAtomNullQuery();
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res->setTypeLabel("AH");
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return res;
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}
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ATOM_OR_QUERY *makeXAtomQuery() {
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auto *res = new ATOM_OR_QUERY;
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res->setDescription("AtomOr");
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(9)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(17)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(35)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(53)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(85)));
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res->setTypeLabel("X");
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return res;
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}
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ATOM_OR_QUERY *makeXHAtomQuery() {
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ATOM_OR_QUERY *res = makeXAtomQuery();
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(1)));
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res->setTypeLabel("XH");
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return res;
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}
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ATOM_OR_QUERY *makeMAtomQuery() {
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// using the definition from Marvin Sketch, which produces the following
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// SMARTS:
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// !#1!#2!#5!#6!#7!#8!#9!#10!#14!#15!#16!#17!#18!#33!#34!#35!#36!#52!#53!#54!#85!#86
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// it's easier to define what isn't a metal than what is. :-)
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ATOM_OR_QUERY *res = makeMHAtomQuery();
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(1)));
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res->setTypeLabel("M");
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return res;
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}
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ATOM_OR_QUERY *makeMHAtomQuery() {
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// using the definition from Marvin Sketch, which produces the following
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// SMARTS:
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// !#2!#5!#6!#7!#8!#9!#10!#14!#15!#16!#17!#18!#33!#34!#35!#36!#52!#53!#54!#85!#86
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// it's easier to define what isn't a metal than what is. :-)
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auto *res = new ATOM_OR_QUERY;
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res->setDescription("AtomOr");
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res->setNegation(true);
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(2)));
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(5)));
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(6)));
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(7)));
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(8)));
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res->addChild(
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Queries::Query<int, Atom const *, true>::CHILD_TYPE(makeAtomNumQuery(9)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(10)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(14)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(15)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(16)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(17)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(18)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(33)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(34)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(35)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(36)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
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makeAtomNumQuery(52)));
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res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
|
|
makeAtomNumQuery(53)));
|
|
res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
|
|
makeAtomNumQuery(54)));
|
|
res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
|
|
makeAtomNumQuery(85)));
|
|
res->addChild(Queries::Query<int, Atom const *, true>::CHILD_TYPE(
|
|
makeAtomNumQuery(86)));
|
|
res->setTypeLabel("MH");
|
|
return res;
|
|
}
|
|
|
|
ATOM_EQUALS_QUERY *makeAtomInNRingsQuery(int what) {
|
|
ATOM_EQUALS_QUERY *res;
|
|
res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryIsAtomInNRings);
|
|
res->setDescription("AtomInNRings");
|
|
return res;
|
|
}
|
|
|
|
ATOM_EQUALS_QUERY *makeAtomHasRingBondQuery() {
|
|
auto *res =
|
|
makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(true, queryAtomHasRingBond);
|
|
res->setDescription("AtomHasRingBond");
|
|
return res;
|
|
}
|
|
|
|
ATOM_EQUALS_QUERY *makeAtomNumHeteroatomNbrsQuery(int what) {
|
|
auto *res =
|
|
makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomNumHeteroatomNbrs);
|
|
res->setDescription("AtomNumHeteroatomNeighbors");
|
|
return res;
|
|
}
|
|
|
|
ATOM_EQUALS_QUERY *makeAtomHasHeteroatomNbrsQuery() {
|
|
auto *res =
|
|
makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(true, queryAtomHasHeteroatomNbrs);
|
|
res->setDescription("AtomHasHeteroatomNeighbors");
|
|
return res;
|
|
}
|
|
ATOM_EQUALS_QUERY *makeAtomNumAliphaticHeteroatomNbrsQuery(int what) {
|
|
auto *res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(
|
|
what, queryAtomNumAliphaticHeteroatomNbrs);
|
|
res->setDescription("AtomNumAliphaticHeteroatomNeighbors");
|
|
return res;
|
|
}
|
|
|
|
ATOM_EQUALS_QUERY *makeAtomHasAliphaticHeteroatomNbrsQuery() {
|
|
auto *res = makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(
|
|
true, queryAtomHasAliphaticHeteroatomNbrs);
|
|
res->setDescription("AtomHasAliphaticHeteroatomNeighbors");
|
|
return res;
|
|
}
|
|
|
|
ATOM_EQUALS_QUERY *makeAtomNonHydrogenDegreeQuery(int what) {
|
|
auto *res =
|
|
makeAtomSimpleQuery<ATOM_EQUALS_QUERY>(what, queryAtomNonHydrogenDegree);
|
|
res->setDescription("AtomNonHydrogenDegree");
|
|
return res;
|
|
}
|
|
|
|
BOND_EQUALS_QUERY *makeBondOrderEqualsQuery(Bond::BondType what) {
|
|
auto *res = new BOND_EQUALS_QUERY;
|
|
res->setVal(what);
|
|
res->setDataFunc(queryBondOrder);
|
|
res->setDescription("BondOrder");
|
|
return res;
|
|
}
|
|
|
|
RDKIT_GRAPHMOL_EXPORT BOND_EQUALS_QUERY *makeSingleOrAromaticBondQuery() {
|
|
auto *res = new BOND_EQUALS_QUERY;
|
|
res->setVal(true);
|
|
res->setDataFunc(queryBondIsSingleOrAromatic);
|
|
res->setDescription("SingleOrAromaticBond");
|
|
return res;
|
|
};
|
|
|
|
RDKIT_GRAPHMOL_EXPORT BOND_EQUALS_QUERY *makeDoubleOrAromaticBondQuery() {
|
|
auto *res = new BOND_EQUALS_QUERY;
|
|
res->setVal(true);
|
|
res->setDataFunc(queryBondIsDoubleOrAromatic);
|
|
res->setDescription("DoubleOrAromaticBond");
|
|
return res;
|
|
};
|
|
|
|
RDKIT_GRAPHMOL_EXPORT BOND_EQUALS_QUERY *makeSingleOrDoubleBondQuery() {
|
|
auto *res = new BOND_EQUALS_QUERY;
|
|
res->setVal(true);
|
|
res->setDataFunc(queryBondIsSingleOrDouble);
|
|
res->setDescription("SingleOrDoubleBond");
|
|
return res;
|
|
};
|
|
|
|
RDKIT_GRAPHMOL_EXPORT BOND_EQUALS_QUERY *
|
|
makeSingleOrDoubleOrAromaticBondQuery() {
|
|
auto *res = new BOND_EQUALS_QUERY;
|
|
res->setVal(true);
|
|
res->setDataFunc(queryBondIsSingleOrDoubleOrAromatic);
|
|
res->setDescription("SingleOrDoubleOrAromaticBond");
|
|
return res;
|
|
};
|
|
|
|
BOND_EQUALS_QUERY *makeBondDirEqualsQuery(Bond::BondDir what) {
|
|
auto *res = new BOND_EQUALS_QUERY;
|
|
res->setVal(what);
|
|
res->setDataFunc(queryBondDir);
|
|
res->setDescription("BondDir");
|
|
return res;
|
|
}
|
|
|
|
BOND_EQUALS_QUERY *makeBondHasStereoQuery() {
|
|
auto *res = new BOND_EQUALS_QUERY;
|
|
res->setVal(true);
|
|
res->setDataFunc(queryBondHasStereo);
|
|
res->setDescription("BondStereo");
|
|
return res;
|
|
}
|
|
|
|
BOND_EQUALS_QUERY *makeBondIsInRingQuery() {
|
|
auto *res = new BOND_EQUALS_QUERY;
|
|
res->setVal(true);
|
|
res->setDataFunc(queryIsBondInRing);
|
|
res->setDescription("BondInRing");
|
|
return res;
|
|
}
|
|
|
|
BOND_EQUALS_QUERY *makeBondInNRingsQuery(int what) {
|
|
auto *res = new BOND_EQUALS_QUERY;
|
|
res->setVal(what);
|
|
res->setDataFunc(queryIsBondInNRings);
|
|
res->setDescription("BondInNRings");
|
|
return res;
|
|
}
|
|
|
|
BOND_NULL_QUERY *makeBondNullQuery() {
|
|
auto *res = new BOND_NULL_QUERY;
|
|
res->setDataFunc(nullDataFun);
|
|
res->setMatchFunc(nullQueryFun);
|
|
res->setDescription("BondNull");
|
|
return res;
|
|
}
|
|
|
|
ATOM_NULL_QUERY *makeAtomNullQuery() {
|
|
auto *res = new ATOM_NULL_QUERY;
|
|
res->setDataFunc(nullDataFun);
|
|
res->setMatchFunc(nullQueryFun);
|
|
res->setDescription("AtomNull");
|
|
return res;
|
|
}
|
|
|
|
bool isComplexQuery(const Bond *b) {
|
|
PRECONDITION(b, "bad bond");
|
|
if (!b->hasQuery()) {
|
|
return false;
|
|
}
|
|
// negated things are always complex:
|
|
if (b->getQuery()->getNegation()) {
|
|
return true;
|
|
}
|
|
std::string descr = b->getQuery()->getDescription();
|
|
if (descr == "BondOrder" || descr == "SingleOrAromaticBond") {
|
|
return false;
|
|
}
|
|
if (descr == "BondAnd" || descr == "BondXor") {
|
|
return true;
|
|
}
|
|
if (descr == "BondOr") {
|
|
// detect the types of queries that appear for unspecified bonds in SMARTS:
|
|
if (b->getQuery()->endChildren() - b->getQuery()->beginChildren() == 2) {
|
|
for (auto child = b->getQuery()->beginChildren();
|
|
child != b->getQuery()->endChildren(); ++child) {
|
|
if ((*child)->getDescription() != "BondOrder" ||
|
|
(*child)->getNegation()) {
|
|
return true;
|
|
}
|
|
if (static_cast<BOND_EQUALS_QUERY *>(child->get())->getVal() !=
|
|
Bond::SINGLE &&
|
|
static_cast<BOND_EQUALS_QUERY *>(child->get())->getVal() !=
|
|
Bond::AROMATIC) {
|
|
return true;
|
|
}
|
|
}
|
|
return false;
|
|
}
|
|
}
|
|
|
|
return true;
|
|
}
|
|
|
|
namespace {
|
|
bool _complexQueryHelper(Atom::QUERYATOM_QUERY const *query, bool &hasAtNum) {
|
|
if (!query) {
|
|
return false;
|
|
}
|
|
if (query->getNegation()) {
|
|
return true;
|
|
}
|
|
std::string descr = query->getDescription();
|
|
// std::cerr<<" |"<<descr;
|
|
if (descr == "AtomAtomicNum" || descr == "AtomType") {
|
|
hasAtNum = true;
|
|
return false;
|
|
}
|
|
if (descr == "AtomOr" || descr == "AtomXor") {
|
|
return true;
|
|
}
|
|
if (descr == "AtomAnd") {
|
|
auto childIt = query->beginChildren();
|
|
while (childIt != query->endChildren()) {
|
|
if (_complexQueryHelper(childIt->get(), hasAtNum)) {
|
|
return true;
|
|
}
|
|
++childIt;
|
|
}
|
|
}
|
|
return false;
|
|
}
|
|
|
|
template <typename T>
|
|
bool _atomListQueryHelper(const T query) {
|
|
PRECONDITION(query, "no query");
|
|
if (query->getNegation()) {
|
|
return false;
|
|
}
|
|
if (query->getDescription() == "AtomAtomicNum") {
|
|
return true;
|
|
}
|
|
if (query->getDescription() == "AtomOr") {
|
|
for (const auto child : boost::make_iterator_range(query->beginChildren(),
|
|
query->endChildren())) {
|
|
if (!_atomListQueryHelper(child)) {
|
|
return false;
|
|
}
|
|
}
|
|
}
|
|
return true;
|
|
}
|
|
} // namespace
|
|
bool isAtomListQuery(const Atom *a) {
|
|
PRECONDITION(a, "bad atom");
|
|
if (!a->hasQuery()) {
|
|
return false;
|
|
}
|
|
if (a->getQuery()->getDescription() == "AtomOr") {
|
|
for (const auto &child : boost::make_iterator_range(
|
|
a->getQuery()->beginChildren(), a->getQuery()->endChildren())) {
|
|
if (!_atomListQueryHelper(child)) {
|
|
return false;
|
|
}
|
|
}
|
|
return true;
|
|
}
|
|
return false;
|
|
}
|
|
|
|
void getAtomListQueryVals(const Atom::QUERYATOM_QUERY *q,
|
|
std::vector<int> &vals) {
|
|
// list queries are series of nested ors of AtomAtomicNum queries
|
|
PRECONDITION(q, "bad query");
|
|
auto descr = q->getDescription();
|
|
PRECONDITION(descr == "AtomOr", "bad query");
|
|
if (descr == "AtomOr") {
|
|
for (const auto &child :
|
|
boost::make_iterator_range(q->beginChildren(), q->endChildren())) {
|
|
auto descr = child->getDescription();
|
|
if (child->getNegation() ||
|
|
(descr != "AtomOr" && descr != "AtomAtomicNum")) {
|
|
throw ValueErrorException("bad query type");
|
|
}
|
|
// we don't allow negation of any children of the query:
|
|
if (descr == "AtomOr") {
|
|
getAtomListQueryVals(child.get(), vals);
|
|
} else if (descr == "AtomAtomicNum") {
|
|
vals.push_back(static_cast<ATOM_EQUALS_QUERY *>(child.get())->getVal());
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
bool isComplexQuery(const Atom *a) {
|
|
PRECONDITION(a, "bad atom");
|
|
if (!a->hasQuery()) {
|
|
return false;
|
|
}
|
|
// std::cerr<<"\n"<<a->getIdx();
|
|
// negated things are always complex:
|
|
if (a->getQuery()->getNegation()) {
|
|
return true;
|
|
}
|
|
std::string descr = a->getQuery()->getDescription();
|
|
// std::cerr<<" "<<descr;
|
|
if (descr == "AtomNull" || descr == "AtomAtomicNum" || descr == "AtomType") {
|
|
return false;
|
|
}
|
|
if (descr == "AtomOr" || descr == "AtomXor") {
|
|
return true;
|
|
}
|
|
if (descr == "AtomAnd") {
|
|
bool hasAtNum = false;
|
|
if (_complexQueryHelper(a->getQuery(), hasAtNum)) {
|
|
return true;
|
|
}
|
|
if (hasAtNum) {
|
|
return false;
|
|
} else {
|
|
return true;
|
|
}
|
|
}
|
|
|
|
return true;
|
|
}
|
|
bool isAtomAromatic(const Atom *a) {
|
|
PRECONDITION(a, "bad atom");
|
|
bool res = false;
|
|
if (!a->hasQuery()) {
|
|
res = a->getIsAromatic();
|
|
} else {
|
|
std::string descr = a->getQuery()->getDescription();
|
|
if (descr == "AtomAtomicNum") {
|
|
res = a->getIsAromatic();
|
|
} else if (descr == "AtomIsAromatic") {
|
|
res = true;
|
|
if (a->getQuery()->getNegation()) {
|
|
res = !res;
|
|
}
|
|
} else if (descr == "AtomIsAliphatic") {
|
|
res = false;
|
|
if (a->getQuery()->getNegation()) {
|
|
res = !res;
|
|
}
|
|
} else if (descr == "AtomType") {
|
|
res = getAtomTypeIsAromatic(
|
|
static_cast<ATOM_EQUALS_QUERY *>(a->getQuery())->getVal());
|
|
if (a->getQuery()->getNegation()) {
|
|
res = !res;
|
|
}
|
|
} else if (descr == "AtomAnd") {
|
|
auto childIt = a->getQuery()->beginChildren();
|
|
if ((*childIt)->getDescription() == "AtomAtomicNum") {
|
|
if (a->getQuery()->getNegation()) {
|
|
res = false;
|
|
} else if ((*(childIt + 1))->getDescription() == "AtomIsAliphatic") {
|
|
res = false;
|
|
} else if ((*(childIt + 1))->getDescription() == "AtomIsAromatic") {
|
|
res = true;
|
|
}
|
|
}
|
|
}
|
|
}
|
|
return res;
|
|
}
|
|
|
|
namespace QueryOps {
|
|
namespace {
|
|
void completeQueryAndChildren(ATOM_EQUALS_QUERY *query, Atom *tgt,
|
|
unsigned int magicVal) {
|
|
PRECONDITION(query, "no query");
|
|
PRECONDITION(tgt, "no atom");
|
|
if (static_cast<unsigned int>(query->getVal()) == magicVal) {
|
|
int tgtVal = query->getDataFunc()(tgt);
|
|
query->setVal(tgtVal);
|
|
}
|
|
for (auto childIt = query->beginChildren(); childIt != query->endChildren();
|
|
++childIt) {
|
|
completeQueryAndChildren((ATOM_EQUALS_QUERY *)(childIt->get()), tgt,
|
|
magicVal);
|
|
}
|
|
}
|
|
} // namespace
|
|
void completeMolQueries(RWMol *mol, unsigned int magicVal) {
|
|
PRECONDITION(mol, "bad molecule");
|
|
for (auto atom : mol->atoms()) {
|
|
if (atom->hasQuery()) {
|
|
auto *query = static_cast<ATOM_EQUALS_QUERY *>(atom->getQuery());
|
|
completeQueryAndChildren(query, atom, magicVal);
|
|
}
|
|
}
|
|
}
|
|
|
|
Atom *replaceAtomWithQueryAtom(RWMol *mol, Atom *atom) {
|
|
PRECONDITION(mol, "bad molecule");
|
|
PRECONDITION(atom, "bad atom");
|
|
if (atom->hasQuery()) {
|
|
return atom;
|
|
}
|
|
|
|
QueryAtom qa(*atom);
|
|
unsigned int idx = atom->getIdx();
|
|
|
|
if (atom->hasProp(common_properties::_hasMassQuery)) {
|
|
qa.expandQuery(makeAtomMassQuery(static_cast<int>(atom->getMass())));
|
|
}
|
|
mol->replaceAtom(idx, &qa);
|
|
return mol->getAtomWithIdx(idx);
|
|
}
|
|
} // namespace QueryOps
|
|
}; // namespace RDKit
|