r2935 - /1.3/prompt/structure.py -- December 10, 2006 - 08:00

Author: bugman
Date: Sun Dec 10 07:59:55 2006
New Revision: 2935

URL: http://svn.gna.org/viewcvs/relax?rev=2935&view=rev
Log:
A few fixes to the 'structure.create_vector_dist()' user function docstring.


Modified:
    1.3/prompt/structure.py

Modified: 1.3/prompt/structure.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/prompt/structure.py?rev=2935&r1=2934&r2=2935&view=diff
==============================================================================
--- 1.3/prompt/structure.py (original)
+++ 1.3/prompt/structure.py Sun Dec 10 07:59:55 2006
@@ -193,13 +193,13 @@
         ~~~~~~~~~~~
 
         This function creates a PDB file containing an artificial vectors, 
the length of which
-        default to the length argument of 100 Angstrom.  A structure must 
have previously been read
+        default to the length argument of 20 Angstrom.  A structure must 
have previously been read
         into relax.  The origin of the vector distribution is located at the 
centre of mass (of the
         selected residues).  This vector distribution PDB file can 
subsequently be read into any
         molecular viewer.
 
-        Because of the symmetry of the diffusion tensor, reversing the 
orientation of the XH bond
-        vector has no effect.  Therefore by setting the symmetry flag, two 
chains 'A' and 'B' will
+        Because of the symmetry of the diffusion tensor reversing the 
orientation of the XH bond
+        vector has no effect.  Therefore by setting the symmetry flag two 
chains 'A' and 'B' will
         be added to the PDB file whereby chain 'B' is chain 'A' with the XH 
bonds reversed.
         """