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// $Id$
//
// Copyright (C) 2003-2006 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 <RDGeneral/Invariant.h>
#include "Depictor.h"
namespace RDKit {
//*************************************************************************************
//
// Adds 2D coordinates to a molecule.
//
// ARGUMENTS:
// mol: the molecule to be altered
// useDLL: (OPTIONAL) toggles use of the Depict DLL to do the depiction.
// This option only makes sense on Windows, where it is the default.
//
// RETURNS:
// 1 on success, 0 otherwise
//
// NOTES:
// - To use the DLL, it's essential that the COMBICHEM_ROOT and
// COMBICHEM_RELEASE
// environment variables be set. If this isn't done, this whole process
// will fail.
//
//*************************************************************************************
int Add2DCoordsToMol(ROMol &mol, bool useDLL) {
int res;
#ifdef WIN32_DLLBUILD
if (useDLL) {
res = Add2DCoordsToMolDLL(mol);
} else {
res = 0;
}
#else
res = 0;
#endif
return res;
}
}
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