 |
Chemical Data Processing Library C++ API - Version 1.0.0
|
Go to the documentation of this file.
29 #ifndef CDPL_CONFGEN_CONFORMERGENERATORSETTINGS_HPP
30 #define CDPL_CONFGEN_CONFORMERGENERATORSETTINGS_HPP
153 unsigned int samplingMode;
154 bool sampleHetAtomHs;
155 bool sampleTolRanges;
157 unsigned int nitrogenEnumMode;
161 std::size_t maxPoolSize;
163 unsigned int forceFieldTypeSys;
164 unsigned int forceFieldTypeStoch;
166 double dielectricConst;
168 std::size_t maxNumOutputConfs;
170 std::size_t maxNumRefIters;
172 std::size_t maxNumSampledConfs;
173 std::size_t convCheckCycleSize;
174 std::size_t mcRotorBondCountThresh;
180 #endif // CDPL_CONFGEN_CONFORMERGENERATORSETTINGS_HPP
Definition of the preprocessor macro CDPL_CONFGEN_API.
#define CDPL_CONFGEN_API
Tells the compiler/linker which classes, functions and variables are part of the library API.
The namespace of the Chemical Data Processing Library.