Chemical Data Processing Library Python API - Version 1.2.0
CDPL.Chem.ComponentSet Member List

This is the complete list of members for CDPL.Chem.ComponentSet, including all inherited members.

__delitem__(int idx)CDPL.Chem.FragmentList
__eq__(object list)CDPL.Chem.FragmentList
__getitem__(int idx)CDPL.Chem.FragmentList
__init__()CDPL.Chem.ComponentSet
__init__(MolecularGraph molgraph, int min_atom_idx=0)CDPL.Chem.ComponentSet
CDPL::Chem::FragmentList.__init__(FragmentList list)CDPL.Chem.FragmentList
__len__()CDPL.Chem.FragmentList
__ne__(object list)CDPL.Chem.FragmentList
__setitem__(int index, Fragment value)CDPL.Chem.FragmentList
addElement(Fragment value)CDPL.Chem.FragmentList
addElements(FragmentList values)CDPL.Chem.FragmentList
assign(FragmentList array)CDPL.Chem.FragmentList
assign(int num_elem, Fragment value)CDPL.Chem.FragmentList
clear()CDPL.Chem.FragmentList
getCapacity()CDPL.Chem.FragmentList
getElement(int idx)CDPL.Chem.FragmentList
getFirstElement()CDPL.Chem.FragmentList
getLastElement()CDPL.Chem.FragmentList
getObjectID()CDPL.Chem.FragmentList
getSize()CDPL.Chem.FragmentList
insertElement(int idx, Fragment value)CDPL.Chem.FragmentList
insertElements(int idx, int num_elem, Fragment value)CDPL.Chem.FragmentList
insertElements(int index, FragmentList values)CDPL.Chem.FragmentList
isEmpty()CDPL.Chem.FragmentList
objectID (defined in CDPL.Chem.FragmentList)CDPL.Chem.FragmentListstatic
perceive(MolecularGraph molgraph, int min_atom_idx=0)CDPL.Chem.ComponentSet
popLastElement()CDPL.Chem.FragmentList
removeElement(int idx)CDPL.Chem.FragmentList
removeElements(int begin_idx, int end_idx)CDPL.Chem.FragmentList
reserve(int num_elem)CDPL.Chem.FragmentList
resize(int num_elem, Fragment value)CDPL.Chem.FragmentList
setElement(int idx, Fragment value)CDPL.Chem.FragmentList
size (defined in CDPL.Chem.FragmentList)CDPL.Chem.FragmentListstatic