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Chemical Data Processing Library C++ API - Version 1.2.1
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- 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
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