Chemical Data Processing Library C++ API - Version 1.1.1
AlignmentResultSelectionMode.hpp
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1 /*
2  * AlignmentResultSelectionMode.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_SHAPE_ALIGNMENTRESULTSELECTIONMODE_HPP
30 #define CDPL_SHAPE_ALIGNMENTRESULTSELECTIONMODE_HPP
31 
32 
33 namespace CDPL
34 {
35 
36  namespace Shape
37  {
38 
39  namespace AlignmentResultSelectionMode
40  {
41 
42  const unsigned int ALL = 0;
43  const unsigned int BEST_PER_SHAPE_COMBINATION = 1;
44  const unsigned int BEST_PER_REFERENCE_SHAPE = 2;
45  const unsigned int BEST_PER_REFERENCE_SET = 3;
46  const unsigned int BEST_OVERALL = 4;
47  } // namespace AlignmentResultSelectionMode
48  } // namespace Shape
49 } // namespace CDPL
50 
51 #endif // CDPL_SHAPE_ALIGNMENTRESULTSELECTIONMODE_HPP
CDPL::Shape::AlignmentResultSelectionMode::BEST_PER_REFERENCE_SET
const unsigned int BEST_PER_REFERENCE_SET
Definition: AlignmentResultSelectionMode.hpp:45
CDPL::Shape::AlignmentResultSelectionMode::BEST_PER_REFERENCE_SHAPE
const unsigned int BEST_PER_REFERENCE_SHAPE
Definition: AlignmentResultSelectionMode.hpp:44
CDPL::Shape::AlignmentResultSelectionMode::BEST_OVERALL
const unsigned int BEST_OVERALL
Definition: AlignmentResultSelectionMode.hpp:46
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Shape::AlignmentResultSelectionMode::ALL
const unsigned int ALL
Definition: AlignmentResultSelectionMode.hpp:42
CDPL::Shape::AlignmentResultSelectionMode::BEST_PER_SHAPE_COMBINATION
const unsigned int BEST_PER_SHAPE_COMBINATION
Definition: AlignmentResultSelectionMode.hpp:43