r27315 - /trunk/pipe_control/structure/main.py -- January 26, 2015 - 17:46

Author: bugman
Date: Mon Jan 26 17:46:13 2015
New Revision: 27315

URL: http://svn.gna.org/viewcvs/relax?rev=27315&view=rev
Log:
Docstring update for the pipe_control.structure.main.assemble_coordinates() 
function.

This is for the algorithm argument which can now be set to None.


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=27315&r1=27314&r2=27315&view=diff
==============================================================================
--- trunk/pipe_control/structure/main.py        (original)
+++ trunk/pipe_control/structure/main.py        Mon Jan 26 17:46:13 2015
@@ -225,8 +225,8 @@
     @type molecules:                    None or list of lists of str
     @keyword atom_id:                   The molecule, residue, and atom 
identifier string of the coordinates of interest.  This matches the spin ID 
string format.
     @type atom_id:                      None or str
-    @keyword algorithm:                 The pairwise sequence alignment 
algorithm to use.
-    @type algorithm:                    str
+    @keyword algorithm:                 The pairwise sequence alignment 
algorithm to use.  If set to None, then no alignment will be performed.
+    @type algorithm:                    str or None
     @keyword matrix:                    The substitution matrix to use.
     @type matrix:                       str
     @keyword gap_open_penalty:          The penalty for introducing gaps, as 
a positive number.