Chemical Data Processing Library C++ API - Version 1.2.0
Pharm/ControlParameterDefault.hpp
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1 /*
2  * ControlParameterDefault.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_PHARM_CONTROLPARAMETERDEFAULT_HPP
30 #define CDPL_PHARM_CONTROLPARAMETERDEFAULT_HPP
31 
32 #include "CDPL/Pharm/APIPrefix.hpp"
34 
35 
36 namespace CDPL
37 {
38 
39  namespace Pharm
40  {
41 
45  namespace ControlParameterDefault
46  {
47 
51  extern CDPL_PHARM_API const bool STRICT_ERROR_CHECKING;
52 
54 
56 
57  extern CDPL_PHARM_API const bool PSD_ALLOW_DUPLICATES;
58  } // namespace ControlParameterDefault
59  } // namespace Pharm
60 } // namespace CDPL
61 
62 #endif // CDPL_PHARM_CONTROLPARAMETERDEFAULT_HPP
Definition of the preprocessor macro CDPL_PHARM_API.
#define CDPL_PHARM_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
Definition of the class CDPL::Pharm::ScreeningDBCreator.
Mode
Definition: ScreeningDBCreator.hpp:66
CDPL_PHARM_API const ScreeningDBCreator::Mode PSD_CREATION_MODE
CDPL_PHARM_API const bool CDF_WRITE_SINGLE_PRECISION_FLOATS
CDPL_PHARM_API const bool PSD_ALLOW_DUPLICATES
CDPL_PHARM_API const bool STRICT_ERROR_CHECKING
Default setting (= false) for the control-parameter Pharm::ControlParameter::STRICT_ERROR_CHECKING.
The namespace of the Chemical Data Processing Library.