r19908 - /branches/relax_disp/specific_analyses/relax_disp/__init__.py -- June 06, 2013 - 19:54

Author: bugman
Date: Thu Jun  6 19:54:11 2013
New Revision: 19908

URL: http://svn.gna.org/viewcvs/relax?rev=19908&view=rev
Log:
Python 3 fixes for the relaxation dispersion parameter Grace strings.


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=19908&r1=19907&r2=19908&view=diff
==============================================================================
--- branches/relax_disp/specific_analyses/relax_disp/__init__.py (original)
+++ branches/relax_disp/specific_analyses/relax_disp/__init__.py Thu Jun  6 
19:54:11 2013
@@ -94,10 +94,10 @@
         self.PARAMS.add('r2eff', scope='spin', default=15.0, desc='The 
effective transversal relaxation rate', set='params', py_type=dict, 
grace_string='\\qR\\s2,eff\\N\\Q (rad.s\\S-1\\N)', err=True, sim=True)
         self.PARAMS.add('i0', scope='spin', default=10000.0, desc='The 
initial intensity', py_type=dict, set='params', grace_string='\\qI\\s0\\Q', 
err=True, sim=True)
         self.PARAMS.add('r2', scope='spin', default=15.0, desc='The 
transversal relaxation rate', set='params', py_type=list, 
grace_string='\\qR\\s2\\N\\Q (rad.s\\S-1\\N)', err=True, sim=True)
-        self.PARAMS.add('pA', scope='spin', default=0.5, desc='The 
population for state A', set='params', py_type=float, 
grace_string='\qp\sA\N\Q', err=True, sim=True)
-        self.PARAMS.add('pB', scope='spin', default=0.5, desc='The 
population for state B', set='params', py_type=float, 
grace_string='\qp\sB\N\Q', err=True, sim=True)
+        self.PARAMS.add('pA', scope='spin', default=0.5, desc='The 
population for state A', set='params', py_type=float, 
grace_string='\\qp\\sA\\N\\Q', err=True, sim=True)
+        self.PARAMS.add('pB', scope='spin', default=0.5, desc='The 
population for state B', set='params', py_type=float, 
grace_string='\\qp\\sB\\N\\Q', err=True, sim=True)
         self.PARAMS.add('phi_ex', scope='spin', default=5.0, desc='The 
phi_ex = pA.pB.dw**2 value (ppm^2)', set='params', py_type=float, 
grace_string='\\xF\\B\\sex\\N = \\q p\\sA\\N.p\\sB\\N.\\xDw\\B\\S2\\N\\Q  
(ppm\\S2\\N)', err=True, sim=True)
-        self.PARAMS.add('dw', scope='spin', default=0.0, desc='The chemical 
shift difference between states A and B (in ppm)', set='params', 
py_type=float, grace_string='\q\\xDw\f{}\Q (ppm)', err=True, sim=True)
+        self.PARAMS.add('dw', scope='spin', default=0.0, desc='The chemical 
shift difference between states A and B (in ppm)', set='params', 
py_type=float, grace_string='\\q\\xDw\f{}\\Q (ppm)', err=True, sim=True)
         self.PARAMS.add('kex', scope='spin', default=10000.0, desc='The 
exchange rate', set='params', py_type=float, grace_string='\\qk\\sex\\N\\Q 
(rad.s\\S-1\\N)', err=True, sim=True)
         self.PARAMS.add('r2a', scope='spin', default=15.0, desc='The 
transversal relaxation rate for state A', set='params', py_type=float, 
grace_string='\\qR\\s2,A\\N\\Q (rad.s\\S-1\\N)', err=True, sim=True)
         self.PARAMS.add('ka', scope='spin', default=10000.0, desc='The 
exchange rate from state A to state B', set='params', py_type=float, 
grace_string='\\qk\\sA\\N\\Q (rad.s\\S-1\\N)', err=True, sim=True)