r16922 - /branches/interatomic/specific_fns/model_free/__init__.py -- June 17, 2012 - 13:54

Author: bugman
Date: Sun Jun 17 13:54:24 2012
New Revision: 16922

URL: http://svn.gna.org/viewcvs/relax?rev=16922&view=rev
Log:
Removed the bond length from the model-free parameter list.


Modified:
    branches/interatomic/specific_fns/model_free/__init__.py

Modified: branches/interatomic/specific_fns/model_free/__init__.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/interatomic/specific_fns/model_free/__init__.py?rev=16922&r1=16921&r2=16922&view=diff
==============================================================================
--- branches/interatomic/specific_fns/model_free/__init__.py (original)
+++ branches/interatomic/specific_fns/model_free/__init__.py Sun Jun 17 
13:54:24 2012
@@ -105,7 +105,6 @@
         self.PARAMS.add('tf', scope='spin', default=10.0 * 1e-12, 
desc='Faster motion effective internal correlation time (seconds)', 
py_type=float, set='params', conv_factor=1e-12, grace_string='\\xt\\f{}\\sf', 
units='ps', err=True, sim=True)
         self.PARAMS.add('ts', scope='spin', default=1000.0 * 1e-12, 
desc='Slower motion effective internal correlation time (seconds)', 
py_type=float, set='params', conv_factor=1e-12, grace_string='\\xt\\f{}\\ss', 
units='ps', err=True, sim=True)
         self.PARAMS.add('rex', scope='spin', default=0.0, desc='Chemical 
exchange relaxation (sigma_ex = Rex / omega**2)', py_type=float, 
set='params', conv_factor=self._conv_factor_rex, units=self._units_rex, 
grace_string='\\qR\\sex\\Q', err=True, sim=True)
-        self.PARAMS.add('r', scope='spin', default=NH_BOND_LENGTH, 
units='Angstrom', desc='Bond length (meters)', py_type=float, set='params', 
conv_factor=1e-10, grace_string='Bond length', err=True, sim=True)
         self.PARAMS.add('csa', scope='spin', default=N15_CSA, units='ppm', 
desc='Chemical shift anisotropy (unitless)', py_type=float, set='params', 
conv_factor=1e-6, grace_string='\\qCSA\\Q', err=True, sim=True)
 
         # Add the minimisation data.