Chemical Data Processing Library Python API - Version 1.1.1
CDPL.Chem.BasicMolecule Member List

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

__contains__(Atom atom)CDPL.Chem.Molecule
__contains__(Bond bond)CDPL.Chem.Molecule
__contains__(Base.LookupKey key)CDPL.Chem.Molecule
CDPL::Base::PropertyContainer.__contains__(LookupKey key)CDPL.Base.PropertyContainer
__delitem__(Base.LookupKey key)CDPL.Chem.Molecule
CDPL::Base::PropertyContainer.__delitem__(LookupKey key)CDPL.Base.PropertyContainer
__getitem__(Base.LookupKey key)CDPL.Chem.Molecule
CDPL::Chem::MolecularGraph.CDPL::Chem::AtomContainer.__getitem__(int idx)CDPL.Chem.AtomContainer
CDPL::Chem::MolecularGraph.CDPL::Chem::BondContainer.__getitem__(int idx)CDPL.Chem.BondContainer
CDPL::Base::PropertyContainer.__getitem__(LookupKey key)CDPL.Base.PropertyContainer
__getstate__()CDPL.Chem.Molecule
__iadd__(BasicMolecule mol)CDPL.Chem.BasicMolecule
__iadd__(Molecule mol)CDPL.Chem.BasicMolecule
__iadd__(MolecularGraph molgraph)CDPL.Chem.BasicMolecule
__init__()CDPL.Chem.BasicMolecule
__init__(BasicMolecule mol)CDPL.Chem.BasicMolecule
__init__(Molecule mol)CDPL.Chem.BasicMolecule
__init__(MolecularGraph molgraph)CDPL.Chem.BasicMolecule
__isub__(MolecularGraph molgraph)CDPL.Chem.Molecule
__len__()CDPL.Chem.Molecule
__setitem__(Base.LookupKey key, Base.Any value)CDPL.Chem.Molecule
CDPL::Base::PropertyContainer.__setitem__(LookupKey key, Any value)CDPL.Base.PropertyContainer
addAtom()CDPL.Chem.Molecule
addBond(int atom1_idx, int atom2_idx)CDPL.Chem.Molecule
addProperties(PropertyContainer cntnr)CDPL.Base.PropertyContainer
append(BasicMolecule mol)CDPL.Chem.BasicMolecule
append(Molecule mol)CDPL.Chem.BasicMolecule
append(MolecularGraph molgraph)CDPL.Chem.BasicMolecule
assign(BasicMolecule mol)CDPL.Chem.BasicMolecule
assign(Molecule mol)CDPL.Chem.BasicMolecule
assign(MolecularGraph molgraph)CDPL.Chem.BasicMolecule
atoms (defined in CDPL.Chem.Molecule)CDPL.Chem.Moleculestatic
bonds (defined in CDPL.Chem.Molecule)CDPL.Chem.Moleculestatic
clear()CDPL.Chem.Molecule
clearProperties()CDPL.Base.PropertyContainer
clone()CDPL.Chem.MolecularGraph
containsAtom(Atom atom)CDPL.Chem.Molecule
containsBond(Bond bond)CDPL.Chem.Molecule
copy(BasicMolecule mol)CDPL.Chem.BasicMolecule
copy(Molecule mol)CDPL.Chem.BasicMolecule
copy(MolecularGraph molgraph)CDPL.Chem.BasicMolecule
copyProperties(PropertyContainer cntnr)CDPL.Base.PropertyContainer
getAtom(int idx)CDPL.Chem.Molecule
getAtomIndex(Atom atom)CDPL.Chem.Molecule
getAtoms()CDPL.Chem.Molecule
getBond(int idx)CDPL.Chem.Molecule
getBondIndex(Bond bond)CDPL.Chem.Molecule
getBonds()CDPL.Chem.Molecule
getEntity(int idx)CDPL.Chem.Molecule
getNumAtoms()CDPL.Chem.Molecule
getNumBonds()CDPL.Chem.Molecule
getNumEntities()CDPL.Chem.Molecule
getNumProperties()CDPL.Base.PropertyContainer
CDPL::Chem::AtomContainer.getObjectID()CDPL.Chem.Entity3DContainer
CDPL::Chem::BondContainer.getObjectID()CDPL.Chem.BondContainer
CDPL::Base::PropertyContainer.getObjectID()CDPL.Base.PropertyContainer
getProperties()CDPL.Base.PropertyContainer
getProperty(LookupKey key, bool throw_=False)CDPL.Base.PropertyContainer
getPropertyKeys()CDPL.Base.PropertyContainer
getPropertyOrDefault(LookupKey key, Any def_value)CDPL.Base.PropertyContainer
getPropertyValues()CDPL.Base.PropertyContainer
invokeCopyPostprocessingFunctions(MolecularGraph src_molgraph)CDPL.Chem.Molecule
isPropertySet(LookupKey key)CDPL.Base.PropertyContainer
numAtoms (defined in CDPL.Chem.AtomContainer)CDPL.Chem.AtomContainerstatic
numBonds (defined in CDPL.Chem.BondContainer)CDPL.Chem.BondContainerstatic
numEntities (defined in CDPL.Chem.Entity3DContainer)CDPL.Chem.Entity3DContainerstatic
numProperties (defined in CDPL.Base.PropertyContainer)CDPL.Base.PropertyContainerstatic
objectID (defined in CDPL.Chem.Entity3DContainer)CDPL.Chem.Entity3DContainerstatic
objectID (defined in CDPL.Chem.BondContainer)CDPL.Chem.BondContainerstatic
objectID (defined in CDPL.Base.PropertyContainer)CDPL.Base.PropertyContainerstatic
orderAtoms(ForceField.InteractionFilterFunction2 func)CDPL.Chem.Molecule
orderBonds(BoolBond2Functor func)CDPL.Chem.Molecule
properties (defined in CDPL.Base.PropertyContainer)CDPL.Base.PropertyContainerstatic
propertyKeys (defined in CDPL.Base.PropertyContainer)CDPL.Base.PropertyContainerstatic
propertyValues (defined in CDPL.Base.PropertyContainer)CDPL.Base.PropertyContainerstatic
registerCopyPostprocessingFunction(VoidMoleculeMolecularGraphFunctor func)CDPL.Chem.Moleculestatic
remove(MolecularGraph molgraph)CDPL.Chem.Molecule
removeAtom(int idx)CDPL.Chem.Molecule
removeBond(int idx)CDPL.Chem.Molecule
removeProperty(LookupKey key)CDPL.Base.PropertyContainer
reserveMemoryForAtoms(int num_atoms)CDPL.Chem.Molecule
reserveMemoryForBonds(int num_bonds)CDPL.Chem.Molecule
setProperty(LookupKey key, Any value)CDPL.Base.PropertyContainer
swap(PropertyContainer cntnr)CDPL.Base.PropertyContainer