Chemical Data Processing Library C++ API - Version 1.1.1
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CDPL
Chem
Chem/ReactionPropertyDefault.hpp
Go to the documentation of this file.
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/*
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* ReactionPropertyDefault.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_REACTIONPROPERTYDEFAULT_HPP
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#define CDPL_CHEM_REACTIONPROPERTYDEFAULT_HPP
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#include <string>
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#include "
CDPL/Chem/APIPrefix.hpp
"
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#include "
CDPL/Chem/MatchConstraintList.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
ReactionPropertyDefault
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{
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extern
CDPL_CHEM_API
const
std::string
NAME
;
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extern
CDPL_CHEM_API
const
std::string
COMMENT
;
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extern
CDPL_CHEM_API
const
MatchConstraintList::SharedPointer
MATCH_CONSTRAINTS
;
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extern
CDPL_CHEM_API
const
unsigned
int
MDL_RXN_FILE_VERSION
;
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extern
CDPL_CHEM_API
const
std::string
MDL_PROGRAM_NAME
;
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extern
CDPL_CHEM_API
const
std::string
MDL_USER_INITIALS
;
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}
// namespace ReactionPropertyDefault
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}
// namespace Chem
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}
// namespace CDPL
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#endif // CDPL_CHEM_REACTIONPROPERTYDEFAULT_HPP
APIPrefix.hpp
Definition of the preprocessor macro CDPL_CHEM_API.
CDPL_CHEM_API
#define CDPL_CHEM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
CDPL::Chem::MatchConstraintList::SharedPointer
std::shared_ptr< MatchConstraintList > SharedPointer
A reference-counted smart pointer [SHPTR] for dynamically allocated MatchConstraintList instances.
Definition:
MatchConstraintList.hpp:197
CDPL::Chem::ReactionPropertyDefault::MDL_PROGRAM_NAME
CDPL_CHEM_API const std::string MDL_PROGRAM_NAME
CDPL::Chem::ReactionPropertyDefault::MDL_RXN_FILE_VERSION
CDPL_CHEM_API const unsigned int MDL_RXN_FILE_VERSION
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Chem::ReactionPropertyDefault::NAME
CDPL_CHEM_API const std::string NAME
CDPL::Chem::ReactionPropertyDefault::MDL_USER_INITIALS
CDPL_CHEM_API const std::string MDL_USER_INITIALS
CDPL::Chem::ReactionPropertyDefault::MATCH_CONSTRAINTS
CDPL_CHEM_API const MatchConstraintList::SharedPointer MATCH_CONSTRAINTS
MatchConstraintList.hpp
Definition of the class CDPL::Chem::MatchConstraintList.
CDPL::Chem::ReactionPropertyDefault::COMMENT
CDPL_CHEM_API const std::string COMMENT
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