| Trees | Indices | Help |
|
|---|
|
|
object --+
|
??.instance --+
|
MCSParameters
Parameters controlling how the MCS is constructed
|
|||
|
|||
|
|||
|
|||
|
|||
|
Inherited from Inherited from |
|||
|
|||
__instance_size__ = 104
|
|||
|
|||
|
AtomCompareParameters parameters for comparing atoms |
|||
|
BondCompareParameters parameters for comparing bonds |
|||
|
InitialSeed SMILES string to be used as the seed of the MCS |
|||
|
MaximizeBonds toggles maximizing the number of bonds (instead of the number of atoms) |
|||
|
Threshold fraction of the dataset that must contain the MCS |
|||
|
Timeout timeout (in seconds) for the calculation |
|||
|
Verbose toggles verbose mode |
|||
|
Inherited from |
|||
|
|||
SetAtomTyper( (MCSParameters)self, (AtomCompare)comparator) -> None :
sets the atom typer to be used. The argument should be one of the members of the rdFMCS.AtomCompare class.
C++ signature :
void SetAtomTyper(RDKit::MCSParameters {lvalue},RDKit::AtomComparator)
|
SetBondTyper( (MCSParameters)self, (BondCompare)comparator) -> None :
sets the bond typer to be used. The argument should be one of the members of the rdFMCS.BondCompare class.
C++ signature :
void SetBondTyper(RDKit::MCSParameters {lvalue},RDKit::BondComparator)
|
__init__( (object)arg1) -> None :
C++ signature :
void __init__(_object*)
|
helper for pickle
|
|
|||
AtomCompareParametersparameters for comparing atoms
|
BondCompareParametersparameters for comparing bonds
|
InitialSeedSMILES string to be used as the seed of the MCS
|
MaximizeBondstoggles maximizing the number of bonds (instead of the number of atoms)
|
Thresholdfraction of the dataset that must contain the MCS
|
Timeouttimeout (in seconds) for the calculation
|
Verbosetoggles verbose mode
|
| Trees | Indices | Help |
|
|---|
| Generated by Epydoc 3.0.1 on Sun Oct 8 11:32:01 2017 | http://epydoc.sourceforge.net |