r17494 - /trunk/user_functions/structure.py -- September 19, 2012 - 09:35

Author: bugman
Date: Wed Sep 19 09:35:49 2012
New Revision: 17494

URL: http://svn.gna.org/viewcvs/relax?rev=17494&view=rev
Log:
Improvements to the descriptions of the structure.read_pdb user function 
arguments.


Modified:
    trunk/user_functions/structure.py

Modified: trunk/user_functions/structure.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/user_functions/structure.py?rev=17494&r1=17493&r2=17494&view=diff
==============================================================================
--- trunk/user_functions/structure.py (original)
+++ trunk/user_functions/structure.py Wed Sep 19 09:35:49 2012
@@ -485,28 +485,28 @@
 uf.add_keyarg(
     name = "read_mol",
     py_type = "int_or_int_list",
-    desc_short = "read molecule number",
+    desc_short = "molecule number to read",
     desc = "If set, only the given molecule(s) will be read.  The molecules 
are determined differently by the different parsers, but are numbered 
consecutively from 1.  If unset, then all molecules will be loaded.  By 
providing a list of numbers such as [1, 2], multiple molecules will be read.",
     can_be_none = True
 )
 uf.add_keyarg(
     name = "set_mol_name",
     py_type = "str_or_str_list",
-    desc_short = "set molecule names",
+    desc_short = "setting of molecule names",
     desc = "Set the names of the read molecules.  If unset, then the 
molecules will be automatically labelled based on the file name or other 
information.  This can either be a single name or a list of names.",
     can_be_none = True
 )
 uf.add_keyarg(
     name = "read_model",
     py_type = "int_or_int_list",
-    desc_short = "read model",
-    desc = "If set, only the given model number(s) from the PDB file will be 
read.  This can be a single number or list of numbers.",
+    desc_short = "model to read",
+    desc = "If set, only the given model number(s) from the PDB file will be 
read.  Otherwise all models will be read.  This can be a single number or 
list of numbers.",
     can_be_none = True
 )
 uf.add_keyarg(
     name = "set_model_num",
     py_type = "int_or_int_list",
-    desc_short = "set model numbers",
+    desc_short = "setting of model numbers",
     desc = "Set the model numbers of the loaded molecules.  If unset, then 
the PDB model numbers will be preserved if they exist.  This can be a single 
number or list of numbers.",
     can_be_none = True
 )