CDPL.Chem.BemisMurckoAnalyzer Class Reference

BemisMurckoAnalyzer. More...

Inheritance diagram for CDPL.Chem.BemisMurckoAnalyzer:

Public Member Functions
None	__init__ ()
	Initializes the BemisMurckoAnalyzer instance.
None	__init__ (BemisMurckoAnalyzer analyzer)
	Initializes a copy of the BemisMurckoAnalyzer instance analyzer. More...
BemisMurckoAnalyzer	assign (BemisMurckoAnalyzer gen)
	Replaces the current state of self with a copy of the state of the BemisMurckoAnalyzer instance gen. More...
None	stripHydrogens (bool strip)
bool	hydrogensStripped ()
None	analyze (MolecularGraph molgraph)
FragmentList	getRingSystems ()
FragmentList	getSideChains ()
FragmentList	getLinkers ()
FragmentList	getFrameworks ()

Properties
	hydrogenStripping = property(hydrogensStripped, stripHydrogens)
	ringSystems = property(getRingSystems)
	sideChains = property(getSideChains)
	linkers = property(getLinkers)
	frameworks = property(getFrameworks)

Detailed Description

BemisMurckoAnalyzer.

See also

[BEMU]

Since

1.1

Constructor & Destructor Documentation

__init__()

None CDPL.Chem.BemisMurckoAnalyzer.__init__

(

BemisMurckoAnalyzer

analyzer

)

Initializes a copy of the BemisMurckoAnalyzer instance analyzer.

Parameters

analyzer

The BemisMurckoAnalyzer instance to copy.

Member Function Documentation

assign()

BemisMurckoAnalyzer CDPL.Chem.BemisMurckoAnalyzer.assign

(

BemisMurckoAnalyzer

gen

)

Replaces the current state of self with a copy of the state of the BemisMurckoAnalyzer instance gen.

Parameters

gen	The BemisMurckoAnalyzer instance to copy.

Returns

self

stripHydrogens()

None CDPL.Chem.BemisMurckoAnalyzer.stripHydrogens

(

bool

strip

)

Parameters

strip

hydrogensStripped()

bool CDPL.Chem.BemisMurckoAnalyzer.hydrogensStripped

(

)

Returns

analyze()

None CDPL.Chem.BemisMurckoAnalyzer.analyze

(

MolecularGraph

molgraph

)

Parameters

molgraph

getRingSystems()

FragmentList CDPL.Chem.BemisMurckoAnalyzer.getRingSystems

(

)

Returns

getSideChains()

FragmentList CDPL.Chem.BemisMurckoAnalyzer.getSideChains

(

)

Returns

getLinkers()

FragmentList CDPL.Chem.BemisMurckoAnalyzer.getLinkers

(

)

Returns

getFrameworks()

FragmentList CDPL.Chem.BemisMurckoAnalyzer.getFrameworks

(

)

Returns