Author: bugman
Date: Thu Dec 11 10:02:23 2014
New Revision: 27072
URL: http://svn.gna.org/viewcvs/relax?rev=27072&view=rev
Log:
Comment fix.
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=27072&r1=27071&r2=27072&view=diff
==============================================================================
--- trunk/pipe_control/structure/main.py (original)
+++ trunk/pipe_control/structure/main.py Thu Dec 11 10:02:23 2014
@@ -556,7 +556,7 @@
init_pos = zeros(3, float64)
init_pos = array(init_pos)
- # Assemble the atomic coordinates and obtain the corresponding element
information.
+ # Assemble the atomic coordinates.
coord = assemble_coordinates(pipes=pipes, molecules=molecules,
models=models, atom_id=atom_id)
# Linear constraints for the pivot position (between -1000 and 1000
Angstrom).
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