Chemical Data Processing Library C++ API - Version 1.1.1
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This is the complete list of members for CDPL::ConfGen::TorsionRuleMatch, including all inherited members.
getAtoms() const | CDPL::ConfGen::TorsionRuleMatch | |
getBond() const | CDPL::ConfGen::TorsionRuleMatch | |
getRule() const | CDPL::ConfGen::TorsionRuleMatch | |
TorsionRuleMatch(const TorsionRule &rule, const Chem::Bond &bond, const Chem::Atom *atom1, const Chem::Atom *atom2, const Chem::Atom *atom3, const Chem::Atom *atom4) | CDPL::ConfGen::TorsionRuleMatch |