HappyDoc Generated Documentation Class: PyMol2ioHelper

. / _chimera / PyMol2ioHelper 

PyMol2ioHelper() -> PyMol2ioHelper

no attributes

Methods   
  finish 
finish ( self )

finish()

  parserBond 
parserBond ( self,  record )

parserBond(record: str)

  setCurrentBond 
setCurrentBond ( self,  b )

setCurrentBond(b: Bond)

  setCurrentResidue 
setCurrentResidue ( self,  r )

setCurrentResidue(r: Residue)

  parserAtom 
parserAtom ( self,  record )

parserAtom(record: str)

  start 
start ( self,  io )

start(io: Mol2io) -> list of Molecule

  parserIgnore 
parserIgnore ( self,  record )

parserIgnore(record: str)

  parseComment 
parseComment ( self,  comment )

parseComment(comment: str)

  parseDataRecord 
parseDataRecord ( self,  record )

parseDataRecord(record: str)

  setCurrentAtom 
setCurrentAtom ( self,  a )

setCurrentAtom(a: Atom)

  parserSubst 
parserSubst ( self,  record )

parserSubst(record: str)

  parseRTI 
parseRTI ( self,  rti )

parseRTI(rti: str)

  removeParser 
removeParser ( self,  section )

removeParser(section: str) -> bool

  parserMolecule 
parserMolecule ( self,  record )

parserMolecule(record: str)

  addParser 
addParser (
        self,
        section,
        init,
        data,
        finish,
        )

addParser(section: str, init: object, data: object, finish: object) -> bool

  setCommentParser 
setCommentParser ( self,  p )

setCommentParser(p: object) -> bool

  setCurrentMolecule 
setCurrentMolecule ( self,  m )

setCurrentMolecule(m: Molecule)


This document was automatically generated Thu Feb 02 15:18:08 2006 by HappyDoc version 3.0.a1