r14335 - /1.3/specific_fns/model_free/molmol.py -- August 11, 2011 - 10:13

Author: bugman
Date: Thu Aug 11 10:13:18 2011
New Revision: 14335

URL: http://svn.gna.org/viewcvs/relax?rev=14335&view=rev
Log:
Bug fix for the molmol.write user function for model-free parameters.

Some of the parameters were using the ancient self.relax code path which was 
eliminated with the
redesign of relax 1.2 to 1.3.


Modified:
    1.3/specific_fns/model_free/molmol.py

Modified: 1.3/specific_fns/model_free/molmol.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/specific_fns/model_free/molmol.py?rev=14335&r1=14334&r2=14335&view=diff
==============================================================================
--- 1.3/specific_fns/model_free/molmol.py (original)
+++ 1.3/specific_fns/model_free/molmol.py Thu Aug 11 10:13:18 2011
@@ -478,7 +478,7 @@
             colour_end = 'blue'
 
         # Get the RGB colour array (swap the colours because of the inverted 
hyperbolic colour value).
-        rgb_array = self.relax.colour.linear_gradient(colour_value, 
colour_end, colour_start, colour_list)
+        rgb_array = linear_gradient(colour_value, colour_end, colour_start, 
colour_list)
 
         # Colour the peptide bond.
         self._molmol_classic_colour(res_num, width, rgb_array)
@@ -563,7 +563,7 @@
             colour_end = 'red'
 
         # Get the RGB colour array (swap the colours because of the inverted 
hyperbolic colour value).
-        rgb_array = self.relax.colour.linear_gradient(colour_value, 
colour_end, colour_start, colour_list)
+        rgb_array = linear_gradient(colour_value, colour_end, colour_start, 
colour_list)
 
         # Colour the peptide bond.
         self._molmol_classic_colour(res_num, width, rgb_array)