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Chemical Data Processing Library Python API - Version 1.2.3
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addConformation() :
CDPL.Chem
align3DCoordinates() :
CDPL.Chem
alignConformations() :
CDPL.Chem
angleCos() :
CDPL.Math
applyConformation() :
CDPL.Chem
areInSameResidue() :
CDPL.Biomol
assignMMFF94AtomTypes() :
CDPL.ForceField
assignMMFF94BondTypeIndices() :
CDPL.ForceField
assignUFFAtomTypes() :
CDPL.ForceField
atomTypesMatch() :
CDPL.Chem
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