Chemical Data Processing Library C++ API - Version 1.1.1
ReturnCode.hpp
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1 /*
2  * ReturnCode.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_CONFGEN_RETURNCODE_HPP
30 #define CDPL_CONFGEN_RETURNCODE_HPP
31 
32 
33 namespace CDPL
34 {
35 
36  namespace ConfGen
37  {
38 
42  namespace ReturnCode
43  {
44 
45  const int SUCCESS = 0;
46 
47  const int UNINITIALIZED = 1;
48 
49  const int TIMEOUT = 2;
50 
51  const int ABORTED = 3;
52 
53  const int FORCEFIELD_SETUP_FAILED = 4;
54 
56 
57  const int FRAGMENT_LIBRARY_NOT_SET = 6;
58 
59  const int FRAGMENT_CONF_GEN_FAILED = 7;
60 
62 
64 
65  const int TORSION_DRIVING_FAILED = 10;
66 
67  const int CONF_GEN_FAILED = 11;
68 
69  const int TOO_MUCH_SYMMETRY = 12;
70 
72 
73  const int NO_FIXED_SUBSTRUCT_COORDS = 14;
74  } // namespace ReturnCode
75  } // namespace ConfGen
76 } // namespace CDPL
77 
78 #endif // CDPL_CONFGEN_RETURNCODE_HPP
CDPL::ConfGen::ReturnCode::SUCCESS
const int SUCCESS
Definition: ReturnCode.hpp:45
CDPL::ConfGen::ReturnCode::FRAGMENT_LIBRARY_NOT_SET
const int FRAGMENT_LIBRARY_NOT_SET
Definition: ReturnCode.hpp:57
CDPL::ConfGen::ReturnCode::ABORTED
const int ABORTED
Definition: ReturnCode.hpp:51
CDPL::ConfGen::ReturnCode::MAX_ROT_BOND_COUNT_EXCEEDED
const int MAX_ROT_BOND_COUNT_EXCEEDED
Definition: ReturnCode.hpp:71
CDPL::ConfGen::ReturnCode::TORSION_DRIVING_FAILED
const int TORSION_DRIVING_FAILED
Definition: ReturnCode.hpp:65
CDPL::ConfGen::ReturnCode::FORCEFIELD_SETUP_FAILED
const int FORCEFIELD_SETUP_FAILED
Definition: ReturnCode.hpp:53
CDPL::ConfGen::ReturnCode::FRAGMENT_CONF_GEN_TIMEOUT
const int FRAGMENT_CONF_GEN_TIMEOUT
Definition: ReturnCode.hpp:61
CDPL::ConfGen::ReturnCode::FRAGMENT_ALREADY_PROCESSED
const int FRAGMENT_ALREADY_PROCESSED
Definition: ReturnCode.hpp:63
CDPL::ConfGen::ReturnCode::TIMEOUT
const int TIMEOUT
Definition: ReturnCode.hpp:49
CDPL::ConfGen::ReturnCode::TOO_MUCH_SYMMETRY
const int TOO_MUCH_SYMMETRY
Definition: ReturnCode.hpp:69
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::ConfGen::ReturnCode::UNINITIALIZED
const int UNINITIALIZED
Definition: ReturnCode.hpp:47
CDPL::ConfGen::ReturnCode::NO_FIXED_SUBSTRUCT_COORDS
const int NO_FIXED_SUBSTRUCT_COORDS
Definition: ReturnCode.hpp:73
CDPL::ConfGen::ReturnCode::FRAGMENT_CONF_GEN_FAILED
const int FRAGMENT_CONF_GEN_FAILED
Definition: ReturnCode.hpp:59
CDPL::ConfGen::ReturnCode::FORCEFIELD_MINIMIZATION_FAILED
const int FORCEFIELD_MINIMIZATION_FAILED
Definition: ReturnCode.hpp:55
CDPL::ConfGen::ReturnCode::CONF_GEN_FAILED
const int CONF_GEN_FAILED
Definition: ReturnCode.hpp:67