Files
rdkit/Code/GraphMol/Conformer.cpp
Greg Landrum d8c49e6dab Code cleanups from PVS/Studio (#2531)
* first round of cleanups based on PVS-studio suggestions

* a couple more

* a few more cleanups

* another round of cleanups

* undo one of those cleanups
we want the integer rounding behavior here

* add a comment to make that clear

* Fix for filter catalog PRECONDITION redundancy
2019-07-13 07:25:37 +02:00

72 lines
1.8 KiB
C++

// $Id$
//
// Copyright (C) 2001-2008 Greg Landrum and Rational Discovery LLC
//
// @@ All Rights Reserved @@
// This file is part of the RDKit.
// The contents are covered by the terms of the BSD license
// which is included in the file license.txt, found at the root
// of the RDKit source tree.
//
#include "Conformer.h"
#include "ROMol.h"
namespace RDKit {
void Conformer::initFromOther(const Conformer &conf) {
RDProps::operator=(conf);
dp_mol = conf.dp_mol;
auto nat = conf.getNumAtoms();
d_positions.resize(nat);
for (unsigned i = 0; i < nat; i++) {
d_positions[i] = conf.getAtomPos(i);
}
d_id = conf.getId();
df_is3D = conf.is3D();
}
Conformer::Conformer(const Conformer &conf) : RDProps() { initFromOther(conf); }
Conformer &Conformer::operator=(const Conformer &other) {
if (this == &other) return *this;
initFromOther(other);
return *this;
}
void Conformer::setOwningMol(ROMol *mol) {
PRECONDITION(mol, "");
dp_mol = mol;
}
void Conformer::setOwningMol(ROMol &mol) { setOwningMol(&mol); }
const RDGeom::POINT3D_VECT &Conformer::getPositions() const {
if (dp_mol) {
PRECONDITION(dp_mol->getNumAtoms() == d_positions.size(), "");
}
return d_positions;
}
RDGeom::POINT3D_VECT &Conformer::getPositions() {
if (dp_mol) {
PRECONDITION(dp_mol->getNumAtoms() == d_positions.size(), "");
}
return d_positions;
}
const RDGeom::Point3D &Conformer::getAtomPos(unsigned int atomId) const {
if (dp_mol) {
PRECONDITION(dp_mol->getNumAtoms() == d_positions.size(), "");
}
URANGE_CHECK(atomId, d_positions.size());
return d_positions[atomId];
}
RDGeom::Point3D &Conformer::getAtomPos(unsigned int atomId) {
if (dp_mol) {
PRECONDITION(dp_mol->getNumAtoms() == d_positions.size(), "");
}
URANGE_CHECK(atomId, d_positions.size());
return d_positions[atomId];
}
} // namespace RDKit