HappyDoc Generated Documentation .\AtomDensity

. / AtomDensity 

Functions   
  get_atom_coordinates 
get_atom_coordinates ( atoms )

Untransformed coordinates

  show_attribute_histogram 
show_attribute_histogram ( molecule,  attribute_name )
  interpolate_volume_data 
interpolate_volume_data (
        vertices,
        volume,
        xyz_origin,
        xyz_step,
        )
  set_atom_volume_values 
set_atom_volume_values (
        molecule,
        volume_data_region,
        attribute_name,
        )
  replace_special_characters 
replace_special_characters ( attribute_name,  repl_char )

Normalize an attribute name. This eliminates punctuation like "." from attribute names so they work correctly in Chimera commands and atom specs.

Classes   
Python files   

ChimeraExtension.py

gui.py


This document was automatically generated Thu Feb 02 15:18:11 2006 by HappyDoc version 3.0.a1