r8821 - /1.3/prompt/structure.py -- February 17, 2009 - 22:47

Author: semor
Date: Tue Feb 17 22:47:11 2009
New Revision: 8821

URL: http://svn.gna.org/viewcvs/relax?rev=8821&view=rev
Log:
Corrected a out-of-date dosctring.

This was discussed in a thread at:
https://mail.gna.org/public/relax-devel/2009-02/msg00003.html
(Message-id: <498C75A0.4000408@xxxxxxxxx>)


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=8821&r1=8820&r2=8821&view=diff
==============================================================================
--- 1.3/prompt/structure.py (original)
+++ 1.3/prompt/structure.py Tue Feb 17 22:47:11 2009
@@ -512,20 +512,20 @@
         ~~~~~~~
 
         To extract the XH vectors of the backbone amide nitrogens where in 
the PDB file the backbone
-        nitrogen is called 'N' and the attached proton is called 'H', 
assuming multiple types of
+        nitrogen is called 'N' and the attached atom is called 'H', assuming 
multiple types of
         spin have already been loaded, type one of:
 
         relax> structure.vectors(spin_id='@N')
         relax> structure.vectors('H', spin_id='@N')
-        relax> structure.vectors(proton='H', spin_id='@N')
-
-        If the attached proton is called 'HN', type:
-
-        relax> structure.vectors(proton='HN', spin_id='@N')
+        relax> structure.vectors(attached='H', spin_id='@N')
+
+        If the attached atom is called 'HN', type:
+
+        relax> structure.vectors(attached='HN', spin_id='@N')
 
         For the 'CA' spin bonded to the 'HA' proton, type:
 
-        relax> structure.vectors(proton='HA', spin_id='@CA')
+        relax> structure.vectors(attached='HA', spin_id='@CA')
 
 
         If you are working with RNA, you can use the residue name identifier 
to calculate the