mirror of
https://github.com/rdkit/rdkit.git
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b9e8ab4a53
* fix for calculation of prinicipal moments of inertia * fix a typo update expected values * PMI and NPR tests working * cleanup some of the other descriptors and tests * Test against Moments.py descriptors * add new tests from Brian * remove some warnings
292 lines
9.7 KiB
C++
292 lines
9.7 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 <RDGeneral/Invariant.h>
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#include <RDGeneral/utils.h>
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#include <Geometry/Transform3D.h>
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#include <iostream>
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#include <GraphMol/RDKitBase.h>
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#include <GraphMol/SmilesParse/SmilesParse.h>
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#include <GraphMol/FileParsers/FileParsers.h>
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#include <Geometry/point.h>
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#include "MolTransforms.h"
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using namespace RDKit;
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using namespace MolTransforms;
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bool comparePts(const RDGeom::Point3D &pt1, const RDGeom::Point3D &pt2,
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double tol = 1.0e-4) {
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RDGeom::Point3D tpt = pt1;
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tpt -= pt2;
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return (tpt.length() < tol);
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}
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void test1Canonicalization() {
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ROMol *mol = SmilesToMol("C", 0, 1);
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Conformer *conf = new Conformer(1);
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conf->setAtomPos(0, RDGeom::Point3D(4.0, 5.0, 6.0));
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int cid = mol->addConformer(conf, true);
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CHECK_INVARIANT(cid >= 0, "")
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RDGeom::Point3D pt = computeCentroid(*conf);
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CHECK_INVARIANT(comparePts(pt, RDGeom::Point3D(4.0, 5.0, 6.0)), "");
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RDGeom::Transform3D *trans = computeCanonicalTransform(*conf);
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transformConformer(*conf, *trans);
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(0), RDGeom::Point3D(0.0, 0.0, 0.0)), "");
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conf->setAtomPos(0, RDGeom::Point3D(4.0, 5.0, 6.0));
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canonicalizeConformer(*conf);
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(0), RDGeom::Point3D(0.0, 0.0, 0.0)), "");
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delete mol;
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// delete conf;
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delete trans;
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// lets try two points now
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mol = SmilesToMol("CC", 0, 1);
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conf = new Conformer(2);
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conf->setAtomPos(0, RDGeom::Point3D(0.0, 0.0, 0.0));
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conf->setAtomPos(1, RDGeom::Point3D(1.5, 0.0, 0.0));
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cid = mol->addConformer(conf, true);
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trans = computeCanonicalTransform(*conf);
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canonicalizeConformer(*conf);
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(0), RDGeom::Point3D(-0.75, 0.0, 0.0)), "");
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(1), RDGeom::Point3D(0.75, 0.0, 0.0)), "");
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conf->setAtomPos(0, RDGeom::Point3D(0.0, 0.0, 0.0));
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conf->setAtomPos(1, RDGeom::Point3D(0.0, 1.5, 0.0));
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trans = computeCanonicalTransform(*conf);
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canonicalizeConformer(*conf);
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(0), RDGeom::Point3D(-0.75, 0.0, 0.0)), "");
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(1), RDGeom::Point3D(0.75, 0.0, 0.0)), "");
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delete mol;
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delete trans;
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mol = SmilesToMol("CC", 0, 1);
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conf = new Conformer(2);
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conf->setAtomPos(0, RDGeom::Point3D(0.0, 0.0, 0.0));
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conf->setAtomPos(1, RDGeom::Point3D(1.5, 0.0, 0.0));
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cid = mol->addConformer(conf, true);
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trans = computeCanonicalTransform(*conf);
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transformConformer(*conf, *trans);
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canonicalizeConformer(*conf);
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(0), RDGeom::Point3D(-0.75, 0.0, 0.0)), "");
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(1), RDGeom::Point3D(0.75, 0.0, 0.0)), "");
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delete mol;
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delete trans;
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mol = SmilesToMol("C1CC1", 0, 1);
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conf = new Conformer(3);
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conf->setAtomPos(0, RDGeom::Point3D(0.58, -0.66, -0.08));
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conf->setAtomPos(1, RDGeom::Point3D(-0.88, -0.18, -0.04));
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conf->setAtomPos(2, RDGeom::Point3D(.26, 0.82, 0.14));
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cid = mol->addConformer(conf, true);
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// trans = computeCanonicalTransform(*conf);
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// transformConformer(*conf, *trans);
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canonicalizeConformer(*conf);
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(0), RDGeom::Point3D(-0.6418, 0.6158, 0.0)),
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"");
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(1), RDGeom::Point3D(-0.2029, -0.8602, 0.0)),
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"");
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CHECK_INVARIANT(
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comparePts(conf->getAtomPos(2), RDGeom::Point3D(0.8447, 0.2445, 0.0)),
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"");
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MolToMolFile(*mol, "junk.mol", 0);
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// CHECK_INVARIANT(comparePts(conf->getAtomPos(0), RDGeom::Point3D(-0.75, 0.0,
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// 0.0)), "");
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// CHECK_INVARIANT(comparePts(conf->getAtomPos(1), RDGeom::Point3D(0.75, 0.0,
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// 0.0)), "");
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delete mol;
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std::string rdbase = getenv("RDBASE");
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std::string fname1 =
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rdbase + "/Code/GraphMol/MolTransforms/test_data/1oir.mol";
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mol = MolFileToMol(fname1);
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std::string fname2 =
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rdbase + "/Code/GraphMol/MolTransforms/test_data/1oir_canon.mol";
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ROMol *mol2 = MolFileToMol(fname2);
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Conformer &conf1 = mol->getConformer(0);
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canonicalizeConformer(conf1);
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Conformer &conf2 = mol2->getConformer();
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unsigned int i, nats = mol->getNumAtoms();
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for (i = 0; i < nats; ++i) {
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CHECK_INVARIANT(comparePts(conf1.getAtomPos(i), conf2.getAtomPos(i)), "");
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}
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delete mol;
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delete mol2;
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}
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void test1() {
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std::cout << " ----------> Test1 " << std::endl;
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std::cout << " Finished <---------- " << std::endl;
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}
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void testGetSetBondLength() {
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std::string rdbase = getenv("RDBASE");
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std::string fName =
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rdbase +
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"/Code/GraphMol/MolTransforms/test_data/3-cyclohexylpyridine.mol";
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RWMol *m = MolFileToMol(fName, true, false);
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TEST_ASSERT(m);
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Conformer &conf = m->getConformer();
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double dist = getBondLength(conf, 0, 19);
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TEST_ASSERT(RDKit::feq(dist, 1.36));
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setBondLength(conf, 0, 19, 2.5);
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dist = getBondLength(conf, 0, 19);
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TEST_ASSERT(RDKit::feq(dist, 2.5));
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setBondLength(conf, 19, 0, 3.0);
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dist = getBondLength(conf, 0, 19);
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TEST_ASSERT(RDKit::feq(dist, 3.0));
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}
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void testGetSetAngle() {
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std::string rdbase = getenv("RDBASE");
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std::string fName =
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rdbase +
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"/Code/GraphMol/MolTransforms/test_data/3-cyclohexylpyridine.mol";
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RWMol *m = MolFileToMol(fName, true, false);
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TEST_ASSERT(m);
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Conformer &conf = m->getConformer();
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double angle = getAngleDeg(conf, 0, 19, 21);
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TEST_ASSERT(RDKit::feq(RDKit::round(angle * 10) / 10, 109.7));
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setAngleDeg(conf, 0, 19, 21, 125.0);
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angle = getAngleDeg(conf, 0, 19, 21);
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TEST_ASSERT(RDKit::feq(angle, 125.0));
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setAngleRad(conf, 21, 19, 0, M_PI / 2.);
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angle = getAngleRad(conf, 0, 19, 21);
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TEST_ASSERT(RDKit::feq(angle, M_PI / 2.));
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angle = getAngleDeg(conf, 0, 19, 21);
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TEST_ASSERT(RDKit::feq(angle, 90.0));
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}
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void testGetSetDihedral() {
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std::string rdbase = getenv("RDBASE");
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std::string fName =
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rdbase +
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"/Code/GraphMol/MolTransforms/test_data/3-cyclohexylpyridine.mol";
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RWMol *m = MolFileToMol(fName, true, false);
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TEST_ASSERT(m);
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Conformer &conf = m->getConformer();
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double dihedral = getDihedralDeg(conf, 0, 19, 21, 24);
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TEST_ASSERT(RDKit::feq(RDKit::round(dihedral * 100) / 100, 176.05));
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setDihedralDeg(conf, 8, 0, 19, 21, 65.0);
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dihedral = getDihedralDeg(conf, 8, 0, 19, 21);
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TEST_ASSERT(RDKit::feq(dihedral, 65.0));
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setDihedralDeg(conf, 8, 0, 19, 21, -130.0);
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dihedral = getDihedralDeg(conf, 8, 0, 19, 21);
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TEST_ASSERT(RDKit::feq(dihedral, -130.0));
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setDihedralRad(conf, 21, 19, 0, 8, -2. / 3. * M_PI);
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dihedral = getDihedralRad(conf, 8, 0, 19, 21);
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TEST_ASSERT(RDKit::feq(dihedral, -2. / 3. * M_PI));
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dihedral = getDihedralDeg(conf, 8, 0, 19, 21);
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TEST_ASSERT(RDKit::feq(dihedral, -120.0));
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}
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#ifndef RDK_HAS_EIGEN3
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void testGithub1262() {}
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#else
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void _calcAxesAndMoments(RWMol *m, Eigen::Matrix3d &axes,
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Eigen::Vector3d &moments) {
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TEST_ASSERT(m);
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Conformer &conf = m->getConformer();
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std::vector<double> weights;
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weights.resize(m->getNumAtoms());
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for (ROMol::AtomIterator cai = m->beginAtoms(); cai != m->endAtoms(); ++cai) {
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weights[(*cai)->getIdx()] = (*cai)->getMass();
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}
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bool ignoreHs = false, force = true;
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computePrincipalAxesAndMoments(conf, axes, moments, ignoreHs, force,
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&weights);
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}
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void testGithub1262() {
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std::string rdbase = getenv("RDBASE");
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{ // a disc (benzene)
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std::string fName =
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rdbase + "/Code/GraphMol/MolTransforms/test_data/github1262_1.mol";
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RWMol *m = MolFileToMol(fName, true, false);
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TEST_ASSERT(m);
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Eigen::Matrix3d axes;
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Eigen::Vector3d moments;
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_calcAxesAndMoments(m, axes, moments);
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TEST_ASSERT((moments(2) - moments(0)) > 10.);
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TEST_ASSERT((moments(2) - moments(1)) > 10.);
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TEST_ASSERT((moments(1) - moments(0)) < 1e-2);
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delete m;
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}
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{ // a rod
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std::string fName =
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rdbase + "/Code/GraphMol/MolTransforms/test_data/github1262_2.mol";
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RWMol *m = MolFileToMol(fName, true, false);
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TEST_ASSERT(m);
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Eigen::Matrix3d axes;
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Eigen::Vector3d moments;
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_calcAxesAndMoments(m, axes, moments);
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TEST_ASSERT((moments(2) - moments(0)) > 10.);
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TEST_ASSERT((moments(2) - moments(1)) < 1e-2);
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TEST_ASSERT((moments(1) - moments(0)) > 10);
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delete m;
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}
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{ // adamantane
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std::string fName =
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rdbase + "/Code/GraphMol/MolTransforms/test_data/github1262_3.mol";
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RWMol *m = MolFileToMol(fName, true, false);
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TEST_ASSERT(m);
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Eigen::Matrix3d axes;
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Eigen::Vector3d moments;
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_calcAxesAndMoments(m, axes, moments);
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TEST_ASSERT((moments(2) - moments(0)) < 1e-2);
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TEST_ASSERT((moments(2) - moments(1)) < 1e-2);
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TEST_ASSERT((moments(1) - moments(0)) < 1e-2);
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delete m;
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}
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}
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#endif
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int main() {
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// test1();
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std::cout << "***********************************************************\n";
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std::cout << "Testing MolTransforms\n";
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std::cout << "\t---------------------------------\n";
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std::cout << "\t test1Canonicalization \n\n";
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test1Canonicalization();
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std::cout << "\t---------------------------------\n";
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std::cout << "\t testGetSetBondLength \n\n";
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testGetSetBondLength();
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std::cout << "\t---------------------------------\n";
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std::cout << "\t testGetSetAngle \n\n";
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testGetSetAngle();
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std::cout << "\t---------------------------------\n";
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std::cout << "\t testGetSetDihedral \n\n";
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testGetSetDihedral();
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std::cout << "\t---------------------------------\n";
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std::cout << "\t testGithub1262: PMI descriptors incorrect \n\n";
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testGithub1262();
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std::cout << "***********************************************************\n";
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return (0);
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}
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