r13167 - /branches/xyz/prompt/structure.py -- June 22, 2011 - 17:16

Author: han87
Date: Wed Jun 22 17:16:17 2011
New Revision: 13167

URL: http://svn.gna.org/viewcvs/relax?rev=13167&view=rev
Log:
Changing the description in the user function load_spins().

In description of the funtion load_spins() in prompt/structure.py the example 
for loading all C atoms was changed from 'relax> 
structure.load_spins(spin_id='@C')' to relax> 
structure.load_spins(spin_id='@*C*').

Modified:
    branches/xyz/prompt/structure.py

Modified: branches/xyz/prompt/structure.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/xyz/prompt/structure.py?rev=13167&r1=13166&r2=13167&view=diff
==============================================================================
--- branches/xyz/prompt/structure.py (original)
+++ branches/xyz/prompt/structure.py Wed Jun 22 17:16:17 2011
@@ -341,7 +341,7 @@
         To load all C atoms from the 'test.xyz' (which is a single 
molecule), type the following two user functions:
 
         relax> structure.read_xyz('test.xyz')
-        relax> structure.load_spins(spin_id='@C')
+        relax> structure.load_spins(spin_id='@*C*')
 
         To load only the third atom from the xyz file, type the following 
user function:
         relax> structure.load_spins(spin_id='@3')