Chemical Data Processing Library C++ API - Version 1.1.1
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This is the complete list of members for CDPL::Chem::BondOrderCalculator, including all inherited members.
BondMatchExpression class | CDPL::Chem::BondOrderCalculator | friend |
BondOrderCalculator() | CDPL::Chem::BondOrderCalculator | |
BondOrderCalculator(const MolecularGraph &molgraph, Util::STArray &orders, bool undef_only=true) | CDPL::Chem::BondOrderCalculator | |
calculate(const MolecularGraph &molgraph, Util::STArray &orders) | CDPL::Chem::BondOrderCalculator | |
undefinedOnly(bool undef_only) | CDPL::Chem::BondOrderCalculator | |
undefinedOnly() const | CDPL::Chem::BondOrderCalculator |