Chemical Data Processing Library C++ API - Version 1.1.1
INCHIReturnCode.hpp
Go to the documentation of this file.
1 /*
2  * INCHIReturnCode.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_INCHIRETURNCODE_HPP
30 #define CDPL_CHEM_INCHIRETURNCODE_HPP
31 
32 #include "CDPL/Chem/APIPrefix.hpp"
33 
34 
35 namespace CDPL
36 {
37 
38  namespace Chem
39  {
40 
47  namespace INCHIReturnCode
48  {
49 
53  extern CDPL_CHEM_API const int SKIP;
54 
58  extern CDPL_CHEM_API const int EOF_;
59 
63  extern CDPL_CHEM_API const int OKAY;
64 
68  extern CDPL_CHEM_API const int WARNING;
69 
73  extern CDPL_CHEM_API const int ERROR;
74 
79  extern CDPL_CHEM_API const int FATAL;
80 
84  extern CDPL_CHEM_API const int UNKNOWN;
85 
90  extern CDPL_CHEM_API const int BUSY;
91  } // namespace INCHIReturnCode
92  } // namespace Chem
93 } // namespace CDPL
94 
95 #endif // CDPL_CHEM_INCHIRETURNCODE_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::INCHIReturnCode::UNKNOWN
CDPL_CHEM_API const int UNKNOWN
Specifies that the operation was not successful because of an unknown program error.
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Chem::INCHIReturnCode::WARNING
CDPL_CHEM_API const int WARNING
Specifies that the operation was successful but warnings have been issued.
CDPL::Chem::INCHIReturnCode::FATAL
CDPL_CHEM_API const int FATAL
Specifies that the operation was not successful because some severe error occurred during processing ...
CDPL::Chem::INCHIReturnCode::ERROR
CDPL_CHEM_API const int ERROR
Specifies that the operation was not successful and no InChI has been created.
CDPL::Chem::INCHIReturnCode::EOF_
CDPL_CHEM_API const int EOF_
Specifies that no structural data were provided for the InChI generation (e.g. empty structure).
CDPL::Chem::INCHIReturnCode::BUSY
CDPL_CHEM_API const int BUSY
Specifies that a previous call to the InChI generation function has not yet returned (should never ha...
CDPL::Chem::INCHIReturnCode::OKAY
CDPL_CHEM_API const int OKAY
Specifies that the operation was successful and no warnings have been issued.
CDPL::Chem::INCHIReturnCode::SKIP
CDPL_CHEM_API const int SKIP
Not used by the InChI C-library.