r20291 - /branches/relax_disp/lib/dispersion/ns_2site_star.py -- July 15, 2013 - 10:03

Author: bugman
Date: Mon Jul 15 10:03:08 2013
New Revision: 20291

URL: http://svn.gna.org/viewcvs/relax?rev=20291&view=rev
Log:
Spacing fixes for the lib.dispersion.ns_2site_star module as determined by 
the 2to3 program.

This is the Python 2 to 3 conversion program.


Modified:
    branches/relax_disp/lib/dispersion/ns_2site_star.py

Modified: branches/relax_disp/lib/dispersion/ns_2site_star.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/relax_disp/lib/dispersion/ns_2site_star.py?rev=20291&r1=20290&r2=20291&view=diff
==============================================================================
--- branches/relax_disp/lib/dispersion/ns_2site_star.py (original)
+++ branches/relax_disp/lib/dispersion/ns_2site_star.py Mon Jul 15 10:03:08 
2013
@@ -68,13 +68,13 @@
     """
 
     # The matrix that contains only the R2 relaxation terms ("Redfield 
relaxation", i.e. non-exchange broadening).
-    Rr  = -1.0 * matrix([[r20b, 0.0],[0.0, r20a]])
+    Rr  = -1.0 * matrix([[r20b, 0.0], [0.0, r20a]])
 
     # The matrix that contains the exchange terms between the two states G 
and E.
-    Rex = -1.0 * matrix([[kge, -keg],[-kge, keg]])
+    Rex = -1.0 * matrix([[kge, -keg], [-kge, keg]])
 
     # The matrix that contains the chemical shift evolution.  It works here 
only with X magnetization, and the complex notation allows to evolve in the 
transverse plane (x, y).
-    RCS = complex(0.0, -1.0) * matrix([[0.0, 0.0],[0.0, fg]])
+    RCS = complex(0.0, -1.0) * matrix([[0.0, 0.0], [0.0, fg]])
 
     # The matrix that contains all the contributions to the evolution, i.e. 
relaxation, exchange and chemical shift evolution.
     R = Rr + Rex + RCS