mailr6450 - /1.3/specific_fns/model_free/main.py


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Posted by edward on June 23, 2008 - 01:08:
Author: bugman
Date: Mon Jun 23 00:09:22 2008
New Revision: 6450

URL: http://svn.gna.org/viewcvs/relax?rev=6450&view=rev
Log:
The units in the return_data_desc() now come from the return_unit() method.


Modified:
    1.3/specific_fns/model_free/main.py

Modified: 1.3/specific_fns/model_free/main.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/specific_fns/model_free/main.py?rev=6450&r1=6449&r2=6450&view=diff
==============================================================================
--- 1.3/specific_fns/model_free/main.py (original)
+++ 1.3/specific_fns/model_free/main.py Mon Jun 23 00:09:22 2008
@@ -1873,19 +1873,19 @@
         if name == 's2s':
             return 'S2s, the slower motion model-free generalised order 
parameter'
         if name == 'local_tm':
-            return 'The spin specific global correlation time (ns)'
+            return 'The spin specific global correlation time (' + 
self.return_units('local_tm') + ')'
         if name == 'te':
-            return 'Single motion effective internal correlation time (ps)'
+            return 'Single motion effective internal correlation time (' + 
self.return_units('te') + ')'
         if name == 'tf':
-            return 'Faster motion effective internal correlation time (ps)'
+            return 'Faster motion effective internal correlation time (' + 
self.return_units('tf') + ')'
         if name == 'ts':
-            return 'Slower motion effective internal correlation time (ps)'
+            return 'Slower motion effective internal correlation time (' + 
self.return_units('ts') + ')'
         if name == 'rex':
-            return 'Chemical exchange relaxation'
+            return 'Chemical exchange relaxation (' + 
self.return_units('rex') + ')'
         if name == 'r':
-            return 'Bond length'
+            return 'Bond length (' + self.return_units('r') + ')'
         if name == 'csa':
-            return 'Chemical shift anisotropy'
+            return 'Chemical shift anisotropy (' + self.return_units('csa') 
+ ')'
         if name == 'chi2':
             return 'Chi-squared value'
         if name == 'iter':




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