Chemical Data Processing Library C++ API - Version 1.0.0
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- v -
V :
CDPL::Chem::AtomType
V2 :
CDPL::Biomol::PDBFormatVersion
V2000 :
CDPL::Chem::MDLDataFormatVersion
V3 :
CDPL::Biomol::PDBFormatVersion
V3000 :
CDPL::Chem::MDLDataFormatVersion
V_3_5 :
CDPL::ForceField::UFFAtomType
V_ALIGNMENT_MASK :
CDPL::Vis::Alignment
V_CENTER :
CDPL::Vis::Alignment
VALENCE :
CDPL::Chem::AtomMatchConstraint
,
CDPL::Chem::AtomPropertyFlag
VAN_DER_WAALS :
CDPL::ForceField::InteractionType
VECTOR :
CDPL::Pharm::FeatureGeometry
VERTICAL :
CDPL::Vis::LayoutDirection
VIEWPORT :
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
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