Chemical Data Processing Library C++ API - Version 1.1.1
- g -
Ga :
CDPL::Chem::AtomType
Ga_3_3 :
CDPL::ForceField::UFFAtomType
GAMMA_PEPTIDE_LINKING :
CDPL::Biomol::ResidueType
GAST_HUCK :
CDPL::Chem::MOL2ChargeType
GASTEIGER :
CDPL::Chem::MOL2ChargeType
GAUSS80 :
CDPL::Chem::MOL2ChargeType
Gd :
CDPL::Chem::AtomType
Gd_6_3 :
CDPL::ForceField::UFFAtomType
Ge :
CDPL::Chem::AtomType
Ge_3 :
CDPL::ForceField::UFFAtomType
GENERIC_H_13_SHIFT :
CDPL::Chem::TautomerizationType
GENERIC_H_15_SHIFT :
CDPL::Chem::TautomerizationType
GEOMETRICAL_DISTANCE_MATRIX :
CDPL::Chem::MolecularGraphProperty
GEOMETRY :
CDPL::Pharm::FeatureProperty
,
CDPL::Pharm::FeaturePropertyDefault
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1.8.20