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Chemical Data Processing Library Python API - Version 1.3.0
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- r -
range() :
CDPL.Math
real() :
CDPL.Math
removeAtomsIf() :
CDPL.Chem
removeAtomsIfNot() :
CDPL.Chem
removeExclusionVolumesWithClashes() :
CDPL.Pharm
removeFeaturesWithType() :
CDPL.Pharm
removePositionalDuplicates() :
CDPL.Pharm
resizeExclusionVolumesWithClashes() :
CDPL.Pharm
rotate() :
CDPL.Math
row() :
CDPL.Math
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