r19897 - /branches/relax_disp/specific_analyses/relax_disp/__init__.py -- June 06, 2013 - 17:39

Author: bugman
Date: Thu Jun  6 17:39:55 2013
New Revision: 19897

URL: http://svn.gna.org/viewcvs/relax?rev=19897&view=rev
Log:
The relax_disp.select_model user function now operates without the 
spectrometer frequency being set.

The special loop_frq() function is now used as this can handle missing 
spectrometer frequency
information.


Modified:
    branches/relax_disp/specific_analyses/relax_disp/__init__.py

Modified: branches/relax_disp/specific_analyses/relax_disp/__init__.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/relax_disp/specific_analyses/relax_disp/__init__.py?rev=19897&r1=19896&r2=19897&view=diff
==============================================================================
--- branches/relax_disp/specific_analyses/relax_disp/__init__.py (original)
+++ branches/relax_disp/specific_analyses/relax_disp/__init__.py Thu Jun  6 
17:39:55 2013
@@ -816,14 +816,14 @@
         elif model == MODEL_NOREX:
             print("The model for no chemical exchange relaxation.")
             params = []
-            for i in range(cdp.spectrometer_frq_count):
+            for frq in loop_frq():
                 params.append('r2')
 
         # LM63 model.
         elif model == MODEL_LM63:
             print("The Luz and Meiboom (1963) 2-site fast exchange model.")
             params = []
-            for i in range(cdp.spectrometer_frq_count):
+            for frq in loop_frq():
                 params.append('r2')
             params += ['phi_ex', 'kex']
 
@@ -831,7 +831,7 @@
         elif model == MODEL_CR72:
             print("The Carver and Richards (1972) 2-site model for all time 
scales.")
             params = []
-            for i in range(cdp.spectrometer_frq_count):
+            for frq in loop_frq():
                 params.append('r2')
             params += ['pA', 'dw', 'kex']
 
@@ -839,7 +839,7 @@
         elif model == MODEL_M61:
             print("The Meiboom (1961) 2-site fast exchange model for 
R1rho-type experiments.")
             params = []
-            for i in range(cdp.spectrometer_frq_count):
+            for frq in loop_frq():
                 params.append('r2')
             params += ['phi_ex', 'kex']