r17492 - /trunk/gui/analyses/auto_model_free.py -- September 18, 2012 - 19:44

Author: bugman
Date: Tue Sep 18 19:44:54 2012
New Revision: 17492

URL: http://svn.gna.org/viewcvs/relax?rev=17492&view=rev
Log:
Updated the model-free GUI auto-analysis buttons for multiple spin name types.

The @H and @N names in the wizards behind the 'Dipolar relaxation', 'X 
isotope', and 'H isotope'
buttons have been changed to @H* and @N* to support Trp NE1-HE1 atom pairs.


Modified:
    trunk/gui/analyses/auto_model_free.py

Modified: trunk/gui/analyses/auto_model_free.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/gui/analyses/auto_model_free.py?rev=17492&r1=17491&r2=17492&view=diff
==============================================================================
--- trunk/gui/analyses/auto_model_free.py (original)
+++ trunk/gui/analyses/auto_model_free.py Tue Sep 18 19:44:54 2012
@@ -687,14 +687,14 @@
 
         # Create the dipole_pair.define page.
         page = uf_store['dipole_pair.define'].create_page(self.dipole_wizard)
-        page.SetValue('spin_id1', '@N')
-        page.SetValue('spin_id2', '@H')
+        page.SetValue('spin_id1', '@N*')
+        page.SetValue('spin_id2', '@H*')
         self.dipole_wizard.add_page(page)
 
         # Create the dipole_pair.set_dist page.
         page = 
uf_store['dipole_pair.set_dist'].create_page(self.dipole_wizard)
-        page.SetValue('spin_id1', '@N')
-        page.SetValue('spin_id2', '@H')
+        page.SetValue('spin_id1', '@N*')
+        page.SetValue('spin_id2', '@H*')
         page.SetValue('ave_dist', NH_BOND_LENGTH)
         self.dipole_wizard.add_page(page)
 
@@ -718,7 +718,7 @@
         """
 
         # Call the user function.
-        uf_store['spin.isotope'](isotope='15N', spin_id='@N')
+        uf_store['spin.isotope'](isotope='15N', spin_id='@N*')
 
 
     def spin_isotope_proton(self, event=None):
@@ -729,7 +729,7 @@
         """
 
         # Call the user function.
-        uf_store['spin.isotope'](isotope='1H', spin_id='@H')
+        uf_store['spin.isotope'](isotope='1H', spin_id='@H*')
 
 
     def sync_ds(self, upload=False):