r3448 - /1.3/docs/data_model_redesign -- November 04, 2007 - 19:58

Author: bugman
Date: Sun Nov  4 19:58:53 2007
New Revision: 3448

URL: http://svn.gna.org/viewcvs/relax?rev=3448&view=rev
Log:
Renamed the user function molecule.info() to molecule.display() in the 
redesign document.


Modified:
    1.3/docs/data_model_redesign

Modified: 1.3/docs/data_model_redesign
URL: 
http://svn.gna.org/viewcvs/relax/1.3/docs/data_model_redesign?rev=3448&r1=3447&r2=3448&view=diff
==============================================================================
--- 1.3/docs/data_model_redesign (original)
+++ 1.3/docs/data_model_redesign Sun Nov  4 19:58:53 2007
@@ -65,7 +65,7 @@
     molecule.create()
     molecule.copy()     # Copy the molecule information (name and num) from 
another pipe.
     molecule.delete()
-    molecule.info()     # Print the molecule info.
+    molecule.display()     # Print the molecule info.
 The molecule.add() user function should be used to create all the residue 
and spin structures for that molecule from a loaded structure.  This can be 
done through an API to allow users to code their own PDB readers (which could 
in future be incorporated into relax).  For more information see Gary 
Thompson's post at 
https://mail.gna.org/public/relax-devel/2007-01/msg00014.html (Message-ID: 
<f001463a0701071417w6bd7927cp8fdd052e698575ec@xxxxxxxxxxxxxx>).  The user 
function should also allow for the creation of an empty molecule data 
container to allow for analyses whereby no structure is needed (relaxation 
curve-fitting, NOE calculation, model-free analysis with isotropic diffusion, 
etc.).  The sequence user function class can then be used to load the 
sequence (or spin.read()).
 
 11 [Done].  Create the 'residue' user function class: