Chemical Data Processing Library C++ API - Version 1.1.1
- g -
GEOM_REF_ATOM1_FLAG :
CDPL::Pharm::PatternBasedFeatureGenerator
GEOM_REF_ATOM2_FLAG :
CDPL::Pharm::PatternBasedFeatureGenerator
GEOMETRICALLY_UNIQUE :
CDPL::Chem::TautomerGenerator
GNORM_REACHED :
CDPL::Math::BFGSMinimizer< VA, VT, FVT >
GREATER :
CDPL::Chem::MatchConstraint
GREATER_OR_EQUAL :
CDPL::Chem::MatchConstraint
Generated by
1.8.20