Chemical Data Processing Library Python API - Version 1.2.0
CDPL.ConfGen.TorsionRuleMatch Member List

This is the complete list of members for CDPL.ConfGen.TorsionRuleMatch, including all inherited members.

__init__(TorsionRuleMatch match)CDPL.ConfGen.TorsionRuleMatch
__init__(TorsionRule rule, Chem.Bond bond, Chem.Atom atom1, Chem.Atom atom2, Chem.Atom atom3, Chem.Atom atom4)CDPL.ConfGen.TorsionRuleMatch
assign(TorsionRuleMatch match)CDPL.ConfGen.TorsionRuleMatch
atoms (defined in CDPL.ConfGen.TorsionRuleMatch)CDPL.ConfGen.TorsionRuleMatchstatic
bond (defined in CDPL.ConfGen.TorsionRuleMatch)CDPL.ConfGen.TorsionRuleMatchstatic
getAtoms()CDPL.ConfGen.TorsionRuleMatch
getBond()CDPL.ConfGen.TorsionRuleMatch
getObjectID()CDPL.ConfGen.TorsionRuleMatch
getRule()CDPL.ConfGen.TorsionRuleMatch
objectID (defined in CDPL.ConfGen.TorsionRuleMatch)CDPL.ConfGen.TorsionRuleMatchstatic
rule (defined in CDPL.ConfGen.TorsionRuleMatch)CDPL.ConfGen.TorsionRuleMatchstatic