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/*
* $Id: RWMol.i 1788 2011-07-07 05:45:31Z glandrum $
*
* Copyright (c) 2010, 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.
*/
%{
#include <GraphMol/RWMol.h>
#include <GraphMol/SmilesParse/SmilesParse.h>
#include <GraphMol/SmilesParse/SmilesWrite.h>
#include <GraphMol/FileParsers/FileParsers.h>
#include <GraphMol/Bond.h>
#include <GraphMol/FileParsers/MolFileStereochem.h>
%}
%ignore RDKit::RWMol::addAtom(Atom *atom);
%ignore RDKit::RWMol::addAtom(Atom *atom,bool updateLabel);
%ignore RDKit::RWMol::addBond(Atom *beginAtom, Atom *endAtom, Bond::BondType order);
%ignore RDKit::RWMol::addBond(Atom *beginAtom, Atom *endAtom);
%ignore RDKit::RWMol::addBond(Bond *bond);
%shared_ptr(RDKit::RWMol)
%include "enums.swg"
%javaconst(1);
%include <GraphMol/FileParsers/FileParsers.h>
%include <GraphMol/RWMol.h>
%extend RDKit::RWMol {
static RDKit::RWMOL_SPTR MolFromSmiles(std::string smi,int debugParse=0,bool sanitize=1,
std::map<std::string,std::string> *replacements=0){
return RDKit::RWMOL_SPTR(RDKit::SmilesToMol(smi, debugParse, sanitize,replacements));
}
static RDKit::RWMOL_SPTR MolFromSmarts(std::string sma,int debugParse=0,bool mergeHs=false,
std::map<std::string,std::string> *replacements=0){
return RDKit::RWMOL_SPTR(RDKit::SmartsToMol(sma, debugParse, mergeHs,replacements));
}
static RDKit::RWMOL_SPTR MolFromMolBlock(std::string molB,
bool sanitize=true,bool removeHs=true){
RDKit::RWMol *mol=0;
mol=RDKit::MolBlockToMol(molB,sanitize,removeHs);
return RDKit::RWMOL_SPTR(mol);
}
static RDKit::RWMOL_SPTR MolFromMolFile(std::string filename,
bool sanitize=true,bool removeHs=true){
RDKit::RWMol *mol=0;
mol=RDKit::MolFileToMol(filename,sanitize,removeHs);
return RDKit::RWMOL_SPTR(mol);
}
static RDKit::RWMOL_SPTR MolFromTPLFile(std::string fName,bool sanitize=true,
bool skipFirstConf=false) {
RDKit::RWMol *mol=0;
mol=RDKit::TPLFileToMol(fName, sanitize, skipFirstConf);
return RDKit::RWMOL_SPTR(mol);
}
static RDKit::RWMOL_SPTR MolFromMol2File(std::string fName,bool sanitize=true,bool removeHs=true,
RDKit::Mol2Type variant=RDKit::CORINA) {
RDKit::RWMol *mol=0;
mol=RDKit::Mol2FileToMol(fName, sanitize, removeHs, variant);
return RDKit::RWMOL_SPTR(mol);
}
static RDKit::RWMOL_SPTR MolFromMol2Block(const std::string &molBlock,bool sanitize=true,bool removeHs=true,
RDKit::Mol2Type variant=RDKit::CORINA) {
RDKit::RWMol *mol=0;
mol=RDKit::Mol2BlockToMol(molBlock, sanitize, removeHs, variant);
return RDKit::RWMOL_SPTR(mol);
}
/* Methods from MolFileStereoChem.h */
void DetectAtomStereoChemistry(const RDKit::Conformer *conf) {
RDKit::DetectAtomStereoChemistry(*($self), conf);
};
/* From Kekulize.cpp, MolOps.h */
void Kekulize(bool markAtomsBonds=true, unsigned int maxBackTracks=100) {
RDKit::MolOps::Kekulize(*($self), markAtomsBonds, maxBackTracks);
}
/* MolOps.h */
void sanitizeMol() {
RDKit::MolOps::sanitizeMol(*($self));
}
}
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