r8972 - /1.3/sample_scripts/full_analysis.py -- March 12, 2009 - 11:25

Author: bugman
Date: Thu Mar 12 11:25:53 2009
New Revision: 8972

URL: http://svn.gna.org/viewcvs/relax?rev=8972&view=rev
Log:
Added a line with the relax URL (http://nmr-relax.com) in the script 
docstring.

This is in case someone has the script and not relax.


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=8972&r1=8971&r2=8972&view=diff
==============================================================================
--- 1.3/sample_scripts/full_analysis.py (original)
+++ 1.3/sample_scripts/full_analysis.py Thu Mar 12 11:25:53 2009
@@ -24,6 +24,8 @@
 
 This script is designed for those who appreciate black-boxes or those who 
appreciate complex code.  Importantly data at multiple magnetic field 
strengths is essential for this analysis.  The script will need to be heavily 
tailored to the molecule in question by changing the variables just below 
this documentation.  If you would like to change how model-free analysis is 
performed, the code in the class Main can be changed as needed.  For a 
description of object-oriented coding in python using classes, 
functions/methods, self, etc., see the python tutorial.
 
+If you have obtained this script without the program relax, please visit 
http://nmr-relax.com.
+
 
 References
 ==========