__call__(Bond query_bond, MolecularGraph query_molgraph, Bond target_bond, MolecularGraph target_molgraph, Base.Any aux_data) | CDPL.Chem.BondMatchExpression | |
__call__(Bond query_bond, MolecularGraph query_molgraph, Bond target_bond, MolecularGraph target_molgraph, AtomBondMapping mapping, Base.Any aux_data) | CDPL.Chem.BondMatchExpression | |
__delitem__(int idx) | CDPL.Chem.BondMatchExpressionList | |
__eq__(object expr) | CDPL.Chem.BondMatchExpressionList | |
__getitem__(int idx) | CDPL.Chem.BondMatchExpressionList | |
__init__() | CDPL.Chem.BondMatchExpressionList | |
__init__(BondMatchExpressionList expr) | CDPL.Chem.BondMatchExpressionList | |
__len__() | CDPL.Chem.BondMatchExpressionList | |
__ne__(object expr) | CDPL.Chem.BondMatchExpressionList | |
__setitem__(int index, BondMatchExpression value) | CDPL.Chem.BondMatchExpressionList | |
addElement(BondMatchExpression value) | CDPL.Chem.BondMatchExpressionList | |
addElements(BondMatchExpressionList values) | CDPL.Chem.BondMatchExpressionList | |
assign(BondMatchExpressionList array) | CDPL.Chem.BondMatchExpressionList | |
assign(int num_elem, BondMatchExpression value) | CDPL.Chem.BondMatchExpressionList | |
clear() | CDPL.Chem.BondMatchExpressionList | |
getCapacity() | CDPL.Chem.BondMatchExpressionList | |
getElement(int idx) | CDPL.Chem.BondMatchExpressionList | |
getFirstElement() | CDPL.Chem.BondMatchExpressionList | |
getLastElement() | CDPL.Chem.BondMatchExpressionList | |
getObjectID() | CDPL.Chem.BondMatchExpressionList | |
getSize() | CDPL.Chem.BondMatchExpressionList | |
insertElement(int idx, BondMatchExpression value) | CDPL.Chem.BondMatchExpressionList | |
insertElements(int idx, int num_elem, BondMatchExpression value) | CDPL.Chem.BondMatchExpressionList | |
insertElements(int index, BondMatchExpressionList values) | CDPL.Chem.BondMatchExpressionList | |
isEmpty() | CDPL.Chem.BondMatchExpressionList | |
objectID (defined in CDPL.Chem.BondMatchExpressionList) | CDPL.Chem.BondMatchExpressionList | static |
popLastElement() | CDPL.Chem.BondMatchExpressionList | |
removeElement(int idx) | CDPL.Chem.BondMatchExpressionList | |
removeElements(int begin_idx, int end_idx) | CDPL.Chem.BondMatchExpressionList | |
requiresAtomBondMapping() | CDPL.Chem.BondMatchExpression | |
reserve(int num_elem) | CDPL.Chem.BondMatchExpressionList | |
resize(int num_elem, BondMatchExpression value) | CDPL.Chem.BondMatchExpressionList | |
setElement(int idx, BondMatchExpression value) | CDPL.Chem.BondMatchExpressionList | |
size (defined in CDPL.Chem.BondMatchExpressionList) | CDPL.Chem.BondMatchExpressionList | static |