Table of Contents

Class: queryatom ../bkchem/queryatom.py
Base Classes   
drawable_chem_vertex
oasa.query_atom
Methods   
__init__
__str__
get_formula_dict
get_package
interpret_name
read_package
set_name
  __init__ 
__init__ (
        self,
        standard=None,
        xy=(),
        package=None,
        molecule=None,
        )

  __str__ 
__str__ ( self )

  get_formula_dict 
get_formula_dict ( self )

returns formula as dictionary that can be passed to functions in periodic_table

  get_package 
get_package ( self,  doc )

returns a DOM element describing the object in CDML, doc is the parent document which is used for element creation (the returned element is not inserted into the document)

  interpret_name 
interpret_name ( self,  name )

  read_package 
read_package ( self,  package )

reads the dom element package and sets internal state according to it

  set_name 
set_name (
        self,
        name,
        interpret=1,
        occupied_valency=None,
        )


Table of Contents

This document was automatically generated on Tue Dec 12 13:46:43 2006 by HappyDoc version 2.1