Chemical Data Processing Library Python API - Version 1.1.0
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Properties
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Pages
- v -
V :
CDPL.Chem.AtomType
V2 :
CDPL.Biomol.PDBFormatVersion
V2000 :
CDPL.Chem.MDLDataFormatVersion
V3 :
CDPL.Biomol.PDBFormatVersion
V3000 :
CDPL.Chem.MDLDataFormatVersion
V_ALIGNMENT_MASK :
CDPL.Vis.Alignment
V_CENTER :
CDPL.Vis.Alignment
V_PATTERN :
CDPL.Vis.Brush.Style
VALENCE :
CDPL.Chem.AtomMatchConstraint
,
CDPL.Chem.AtomPropertyFlag
VDW_ENERGY_ATT :
CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex
,
CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
VDW_ENERGY_REP :
CDPL.GRAIL.GRAILDescriptorCalculator.ElementIndex
,
CDPL.GRAIL.GRAILXDescriptorCalculator.ElementIndex
VERTICAL :
CDPL.Vis.LayoutDirection
VIEWPORT :
CDPL.Vis.ControlParameter
,
CDPL.Vis.ControlParameterDefault
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1.8.20
1.8.20
