Chemical Data Processing Library C++ API - Version 1.1.1
CDPL
Chem
MolecularGraphMatchConstraint.hpp
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/*
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* MolecularGraphMatchConstraint.hpp
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*
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* This file is part of the Chemical Data Processing Toolkit
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*
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* Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
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*
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* This library is free software; you can redistribute it and/or
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* modify it under the terms of the GNU Lesser General Public
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* License as published by the Free Software Foundation; either
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* version 2 of the License, or (at your option) any later version.
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*
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* This library is distributed in the hope that it will be useful,
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* but WITHOUT ANY WARRANTY; without even the implied warranty of
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* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
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* Lesser General Public License for more details.
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*
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* You should have received a copy of the GNU Lesser General Public License
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* along with this library; see the file COPYING. If not, write to
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* the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
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* Boston, MA 02111-1307, USA.
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*/
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#ifndef CDPL_CHEM_MOLECULARGRAPHMATCHCONSTRAINT_HPP
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#define CDPL_CHEM_MOLECULARGRAPHMATCHCONSTRAINT_HPP
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namespace
CDPL
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{
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namespace
Chem
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{
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namespace
MolecularGraphMatchConstraint
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{
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const
unsigned
int
CONSTRAINT_LIST
= 0;
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const
unsigned
int
COMPONENT_GROUPING
= 1;
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}
// namespace MolecularGraphMatchConstraint
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}
// namespace Chem
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}
// namespace CDPL
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#endif // CDPL_CHEM_MOLECULARGRAPHMATCHCONSTRAINT_HPP
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Chem::MolecularGraphMatchConstraint::COMPONENT_GROUPING
const unsigned int COMPONENT_GROUPING
Specifies a constraint which requires the target molecular graph to match any component level groupin...
Definition:
MolecularGraphMatchConstraint.hpp:60
CDPL::Chem::MolecularGraphMatchConstraint::CONSTRAINT_LIST
const unsigned int CONSTRAINT_LIST
Specifies a constraint which requires the target olecular graph to fulfill additional contraints spec...
Definition:
MolecularGraphMatchConstraint.hpp:49
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