Chemical Data Processing Library C++ API - Version 1.1.1
Biomol/ControlParameter.hpp
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1 /*
2  * ControlParameter.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_BIOMOL_CONTROLPARAMETER_HPP
30 #define CDPL_BIOMOL_CONTROLPARAMETER_HPP
31 
33 
34 
35 namespace CDPL
36 {
37 
38  namespace Base
39  {
40 
41  class LookupKey;
42  }
43 
44  namespace Biomol
45  {
46 
50  namespace ControlParameter
51  {
52 
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118  } // namespace ControlParameter
119  } // namespace Biomol
120 } // namespace CDPL
121 
122 #endif // CDPL_BIOMOL_CONTROLPARAMETER_HPP
CDPL::Biomol::ControlParameter::CHECK_LINE_LENGTH
CDPL_BIOMOL_API const Base::LookupKey CHECK_LINE_LENGTH
Specifies whether to check if data lines exceed the maximum allowed line length when reading or writi...
CDPL::Biomol::ControlParameter::PDB_CALC_MISSING_FORMAL_CHARGES
CDPL_BIOMOL_API const Base::LookupKey PDB_CALC_MISSING_FORMAL_CHARGES
CDPL::Biomol::ControlParameter::PDB_IGNORE_FORMAL_CHARGE_FIELD
CDPL_BIOMOL_API const Base::LookupKey PDB_IGNORE_FORMAL_CHARGE_FIELD
CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_BOND_ORDERS_TO_STD_RESIDUES
CDPL_BIOMOL_API const Base::LookupKey PDB_APPLY_DICT_BOND_ORDERS_TO_STD_RESIDUES
CDPL::Biomol::ControlParameter::PDB_RESIDUE_DICTIONARY
CDPL_BIOMOL_API const Base::LookupKey PDB_RESIDUE_DICTIONARY
CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_ATOM_TYPES
CDPL_BIOMOL_API const Base::LookupKey PDB_APPLY_DICT_ATOM_TYPES
CDPL::Biomol::ControlParameter::PDB_DEDUCE_BOND_ORDERS_FROM_CONECT_RECORDS
CDPL_BIOMOL_API const Base::LookupKey PDB_DEDUCE_BOND_ORDERS_FROM_CONECT_RECORDS
CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_ATOM_BONDING_TO_STD_RESIDUES
CDPL_BIOMOL_API const Base::LookupKey PDB_APPLY_DICT_ATOM_BONDING_TO_STD_RESIDUES
CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_ATOM_BONDING_TO_NON_STD_RESIDUES
CDPL_BIOMOL_API const Base::LookupKey PDB_APPLY_DICT_ATOM_BONDING_TO_NON_STD_RESIDUES
CDPL::Base::LookupKey
An unique lookup key for control-parameter and property values.
Definition: LookupKey.hpp:54
CDPL::Biomol::ControlParameter::PDB_IGNORE_CONECT_RECORDS
CDPL_BIOMOL_API const Base::LookupKey PDB_IGNORE_CONECT_RECORDS
CDPL::Biomol::ControlParameter::PDB_PERCEIVE_MISSING_BOND_ORDERS
CDPL_BIOMOL_API const Base::LookupKey PDB_PERCEIVE_MISSING_BOND_ORDERS
CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_FORMAL_ATOM_CHARGES
CDPL_BIOMOL_API const Base::LookupKey PDB_APPLY_DICT_FORMAL_ATOM_CHARGES
CDPL::Biomol::ControlParameter::PDB_WRITE_CONECT_RECORDS
CDPL_BIOMOL_API const Base::LookupKey PDB_WRITE_CONECT_RECORDS
CDPL::Biomol::ControlParameter::PDB_WRITE_CONECT_RECORDS_FOR_ALL_BONDS
CDPL_BIOMOL_API const Base::LookupKey PDB_WRITE_CONECT_RECORDS_FOR_ALL_BONDS
CDPL::Biomol::ControlParameter::PDB_FORMAT_VERSION
CDPL_BIOMOL_API const Base::LookupKey PDB_FORMAT_VERSION
CDPL::Biomol::ControlParameter::PDB_APPLY_DICT_BOND_ORDERS_TO_NON_STD_RESIDUES
CDPL_BIOMOL_API const Base::LookupKey PDB_APPLY_DICT_BOND_ORDERS_TO_NON_STD_RESIDUES
CDPL::Biomol::ControlParameter::PDB_WRITE_FORMAL_CHARGES
CDPL_BIOMOL_API const Base::LookupKey PDB_WRITE_FORMAL_CHARGES
CDPL::Biomol::ControlParameter::PDB_TRUNCATE_LINES
CDPL_BIOMOL_API const Base::LookupKey PDB_TRUNCATE_LINES
APIPrefix.hpp
Definition of the preprocessor macro CDPL_BIOMOL_API.
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Biomol::ControlParameter::COMBINE_INTERFERING_RESIDUE_COORDINATES
CDPL_BIOMOL_API const Base::LookupKey COMBINE_INTERFERING_RESIDUE_COORDINATES
CDPL::Biomol::ControlParameter::PDB_EVALUATE_MASTER_RECORD
CDPL_BIOMOL_API const Base::LookupKey PDB_EVALUATE_MASTER_RECORD
CDPL::Biomol::ControlParameter::STRICT_ERROR_CHECKING
CDPL_BIOMOL_API const Base::LookupKey STRICT_ERROR_CHECKING
Specifies whether non-fatal recoverable I/O errors should be ignored or cause an I/O operation to fai...
CDPL_BIOMOL_API
#define CDPL_BIOMOL_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
CDPL::Biomol::ControlParameter::PDB_WRITE_CONECT_RECORDS_REFLECTING_BOND_ORDER
CDPL_BIOMOL_API const Base::LookupKey PDB_WRITE_CONECT_RECORDS_REFLECTING_BOND_ORDER