r27114 - /trunk/user_functions/structure.py -- December 16, 2014 - 09:11

Author: bugman
Date: Tue Dec 16 09:11:58 2014
New Revision: 27114

URL: http://svn.gna.org/viewcvs/relax?rev=27114&view=rev
Log:
Fix for the prompt examples documentation for the structure.align user 
function.


Modified:
    trunk/user_functions/structure.py

Modified: trunk/user_functions/structure.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/user_functions/structure.py?rev=27114&r1=27113&r2=27114&view=diff
==============================================================================
--- trunk/user_functions/structure.py   (original)
+++ trunk/user_functions/structure.py   Tue Dec 16 09:11:58 2014
@@ -244,7 +244,7 @@
 uf.desc[-1].add_prompt("relax> structure.align()")
 uf.desc[-1].add_prompt("relax> structure.align(method='fit to mean')")
 uf.desc[-1].add_paragraph("To superimpose the models 1, 2, 3, 5 onto model 
4, type:")
-uf.desc[-1].add_prompt("relax> structure.align(models=[4, 1, 2, 3, 5], 
method='fit to first')")
+uf.desc[-1].add_prompt("relax> structure.align(models=[[4, 1, 2, 3, 5]], 
method='fit to first')")
 uf.desc[-1].add_paragraph("To superimpose an ensemble of protein structures 
using only the backbone heavy atoms, type one of:")
 uf.desc[-1].add_prompt("relax> structure.align(atom_id='@N,C,CA,O')")
 uf.desc[-1].add_prompt("relax> structure.align(method='fit to mean', 
atom_id='@N,C,CA,O')")