Author: bugman
Date: Sat Jan 31 12:44:26 2015
New Revision: 27424
URL: http://svn.gna.org/viewcvs/relax?rev=27424&view=rev
Log:
Fix for the residue number based sequence alignment when assembling structural
coordinates.
This is in the assemble_structural_coordinates() function of the
pipe_control.structure.main module.
The sequences of the different molecules can be of different lengths.
Modified:
trunk/pipe_control/structure/main.py
Modified: trunk/pipe_control/structure/main.py
URL:
http://svn.gna.org/viewcvs/relax/trunk/pipe_control/structure/main.py?rev=27424&r1=27423&r2=27424&view=diff
==============================================================================
--- trunk/pipe_control/structure/main.py (original)
+++ trunk/pipe_control/structure/main.py Sat Jan 31 12:44:26 2015
@@ -170,7 +170,7 @@
res_num_list = []
for mol_index in range(num_mols):
res_num_list.append([])
- for i in range(len(one_letter_codes[0])):
+ for i in range(len(one_letter_codes[mol_index])):
key = res_nums[mol_index][i].keys()[0]
res_num_list[mol_index].append(res_nums[mol_index][i][key])
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