HappyDoc Generated Documentation ./FitMap/gui.py

. / FitMap / gui.py 

Functions   
  compare_fit_objects 
compare_fit_objects ( a,  b )

Put selected atoms first, then all molecules, then all volumes.

  xforms_differ 
xforms_differ (
        xf1,
        xf2,
        angle_limit=None,
        translation_limit=None,
        )
  fit_map_dialog 
fit_map_dialog ( create=None )
  show_fit_map_dialog 
show_fit_map_dialog ()
  transformation_description 
transformation_description ( tf )
  fit_object_models 
fit_object_models ()
Classes   

Fit_Map_Dialog


This document was automatically generated Wed Jul 9 15:49:15 2008 by HappyDoc version 3.1