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).