r5593 - /1.3/prompt/structure.py -- April 11, 2008 - 18:04

Author: bugman
Date: Fri Apr 11 18:04:06 2008
New Revision: 5593

URL: http://svn.gna.org/viewcvs/relax?rev=5593&view=rev
Log:
Changed the default value of the spin_id arg to None in the 
structure.load_spins() user function.


Modified:
    1.3/prompt/structure.py

Modified: 1.3/prompt/structure.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/prompt/structure.py?rev=5593&r1=5592&r2=5593&view=diff
==============================================================================
--- 1.3/prompt/structure.py (original)
+++ 1.3/prompt/structure.py Fri Apr 11 18:04:06 2008
@@ -233,7 +233,7 @@
         generic_fns.structure.geometric.create_vector_dist(length=length, 
symmetry=symmetry, file=file, dir=dir, force=force)
 
 
-    def load_spins(self, spin_id='@N'):
+    def load_spins(self, spin_id=None):
         """Load spins from the structure into the relax data store.
 
         Keyword Arguments
@@ -248,8 +248,8 @@
         This function allows a sequence to be generated within the relax 
data store using the atomic
         information from the structure already associated with this data 
pipe.  The spin_id string
         is used to select which molecules, which residues, and which atoms 
will be recognised as
-        spin systems within relax.  If the empty string is supplied, then 
all molcules, residues,
-        and atoms will be placed within the data store.
+        spin systems within relax.  If spin_id is left as None, then all 
molcules, residues, and
+        atoms will be placed within the data store.
 
 
         Example