r5631 - /1.3/generic_fns/structure/internal_pdb.py -- April 13, 2008 - 19:18

Author: bugman
Date: Sun Apr 13 19:01:28 2008
New Revision: 5631

URL: http://svn.gna.org/viewcvs/relax?rev=5631&view=rev
Log:
Epytext fixes for the __get_chemical_name() docstring.


Modified:
    1.3/generic_fns/structure/internal_pdb.py

Modified: 1.3/generic_fns/structure/internal_pdb.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/structure/internal_pdb.py?rev=5631&r1=5630&r2=5631&view=diff
==============================================================================
--- 1.3/generic_fns/structure/internal_pdb.py (original)
+++ 1.3/generic_fns/structure/internal_pdb.py Sun Apr 13 19:01:28 2008
@@ -64,17 +64,17 @@
     def __get_chemical_name(self, hetID):
         """Method for returning the chemical name corresponding to the given 
residue ID.
 
-        The following names are currently returned:
-        ________________________________________________
-        |        |                                     |
-        | hetID  | Chemical name                       |
-        |________|_____________________________________|
-        |        |                                     |
-        | TNS    | Tensor                              |
-        | COM    | Centre of mass                      |
-        | AXS    | Tensor axes                         |
-        | SIM    | Monte Carlo simulation tensor axes  |
-        |________|_____________________________________|
+        The following names are currently returned::
+         ________________________________________________
+         |        |                                     |
+         | hetID  | Chemical name                       |
+         |________|_____________________________________|
+         |        |                                     |
+         | TNS    | Tensor                              |
+         | COM    | Centre of mass                      |
+         | AXS    | Tensor axes                         |
+         | SIM    | Monte Carlo simulation tensor axes  |
+         |________|_____________________________________|
 
 
         @param res: The residue ID.