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.
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