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