r8985 - /1.3/sample_scripts/full_analysis.py -- March 20, 2009 - 15:28

Author: bugman
Date: Fri Mar 20 15:28:37 2009
New Revision: 8985

URL: http://svn.gna.org/viewcvs/relax?rev=8985&view=rev
Log:
Comment fix - missing data and error column args.


Modified:
    1.3/sample_scripts/full_analysis.py

Modified: 1.3/sample_scripts/full_analysis.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/sample_scripts/full_analysis.py?rev=8985&r1=8984&r2=8985&view=diff
==============================================================================
--- 1.3/sample_scripts/full_analysis.py (original)
+++ 1.3/sample_scripts/full_analysis.py Fri Mar 20 15:28:37 2009
@@ -170,7 +170,7 @@
 # The heteronucleus atom name corresponding to that of the PDB file (used if 
the spin name is not in the sequence data).
 HET_NAME = 'N'
 
-# The relaxation data (data type, frequency label, frequency, file name, 
dir, mol_name_col, res_num_col, res_name_col, spin_num_col, spin_name_col, 
sep).  These are the arguments to the relax_data.read() user function, please 
see the documentation for that function for more information.
+# The relaxation data (data type, frequency label, frequency, file name, 
dir, mol_name_col, res_num_col, res_name_col, spin_num_col, spin_name_col, 
data_col, error_col, sep).  These are the arguments to the relax_data.read() 
user function, please see the documentation for that function for more 
information.
 RELAX_DATA = [['R1',  '600', 599.719 * 1e6, 'r1.600.out',  None, None, 0, 1, 
None, None, 2, 3, None],
               ['R2',  '600', 599.719 * 1e6, 'r2.600.out',  None, None, 0, 1, 
None, None, 2, 3, None],
               ['NOE', '600', 599.719 * 1e6, 'noe.600.out', None, None, 0, 1, 
None, None, 2, 3, None],