HappyDoc Generated Documentation Class: MMTKChimeraModel

/ . / MMMD / MMTKinter.py / MMTKChimeraModel 

Base Classes   

MMTKChimeraModel
  ChemicalObjects.Molecule

Methods   
  getMMTKname  
getMMTKname (
        self,
        aname,
        rtype,
        pdbmap,
        altmap,
        )
Exceptions   

LimitationError("No MMTK name for atom \"%s\" " "in standard residue \"%s\"" %( aname, rtype ) )

  __init__  
__init__ (
        self,
        m,
        ident,
        owner,
        )
This document was automatically generated Thu Nov 15 14:08:50 2007 by HappyDoc version 3.0.a1