Chemical Data Processing Library C++ API - Version 1.1.1
Chem/ReactionProperty.hpp
Go to the documentation of this file.
1 /*
2  * ReactionProperty.hpp
3  *
4  * This file is part of the Chemical Data Processing Toolkit
5  *
6  * Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
7  *
8  * This library is free software; you can redistribute it and/or
9  * modify it under the terms of the GNU Lesser General Public
10  * License as published by the Free Software Foundation; either
11  * version 2 of the License, or (at your option) any later version.
12  *
13  * This library is distributed in the hope that it will be useful,
14  * but WITHOUT ANY WARRANTY; without even the implied warranty of
15  * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
16  * Lesser General Public License for more details.
17  *
18  * You should have received a copy of the GNU Lesser General Public License
19  * along with this library; see the file COPYING. If not, write to
20  * the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
21  * Boston, MA 02111-1307, USA.
22  */
23 
29 #ifndef CDPL_CHEM_REACTIONPROPERTY_HPP
30 #define CDPL_CHEM_REACTIONPROPERTY_HPP
31 
32 #include "CDPL/Chem/APIPrefix.hpp"
33 
34 
35 namespace CDPL
36 {
37 
38  namespace Base
39  {
40 
41  class LookupKey;
42  }
43 
44  namespace Chem
45  {
46 
50  namespace ReactionProperty
51  {
52 
53  extern CDPL_CHEM_API const Base::LookupKey NAME;
56 
61 
63 
71  } // namespace ReactionProperty
72  } // namespace Chem
73 } // namespace CDPL
74 
75 #endif // CDPL_CHEM_REACTIONPROPERTY_HPP
CDPL::Chem::ReactionProperty::MDL_USER_INITIALS
CDPL_CHEM_API const Base::LookupKey MDL_USER_INITIALS
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::ReactionProperty::MATCH_CONSTRAINTS
CDPL_CHEM_API const Base::LookupKey MATCH_CONSTRAINTS
CDPL::Chem::ReactionProperty::MDL_PROGRAM_NAME
CDPL_CHEM_API const Base::LookupKey MDL_PROGRAM_NAME
CDPL::Chem::ReactionProperty::COMPONENT_GROUPS
CDPL_CHEM_API const Base::LookupKey COMPONENT_GROUPS
CDPL::Chem::ReactionProperty::NAME
CDPL_CHEM_API const Base::LookupKey NAME
CDPL::Chem::ReactionProperty::MDL_INTERNAL_REGISTRY_NUMBER
CDPL_CHEM_API const Base::LookupKey MDL_INTERNAL_REGISTRY_NUMBER
CDPL::Base::LookupKey
An unique lookup key for control-parameter and property values.
Definition: LookupKey.hpp:54
CDPL::Chem::ReactionProperty::MATCH_EXPRESSION
CDPL_CHEM_API const Base::LookupKey MATCH_EXPRESSION
CDPL::Chem::ReactionProperty::TIMESTAMP
CDPL_CHEM_API const Base::LookupKey TIMESTAMP
CDPL::Chem::ReactionProperty::MDL_REGISTRY_NUMBER
CDPL_CHEM_API const Base::LookupKey MDL_REGISTRY_NUMBER
CDPL::Chem::ReactionProperty::MDL_RXN_FILE_VERSION
CDPL_CHEM_API const Base::LookupKey MDL_RXN_FILE_VERSION
CDPL::Chem::ReactionProperty::ATOM_MAPPING
CDPL_CHEM_API const Base::LookupKey ATOM_MAPPING
CDPL::Chem::ReactionProperty::MDL_EXTERNAL_REGISTRY_NUMBER
CDPL_CHEM_API const Base::LookupKey MDL_EXTERNAL_REGISTRY_NUMBER
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Chem::ReactionProperty::REACTION_DATA
CDPL_CHEM_API const Base::LookupKey REACTION_DATA
CDPL::Chem::ReactionProperty::COMMENT
CDPL_CHEM_API const Base::LookupKey COMMENT
CDPL::Chem::ReactionProperty::MDL_MOLECULE_RECORD
CDPL_CHEM_API const Base::LookupKey MDL_MOLECULE_RECORD