r13389 - /branches/gui_testing/generic_fns/mol_res_spin.py -- July 01, 2011 - 18:14

Author: bugman
Date: Fri Jul  1 18:14:18 2011
New Revision: 13389

URL: http://svn.gna.org/viewcvs/relax?rev=13389&view=rev
Log:
The spin ID string documentation object id_string_doc is now a list of the 
title and desc.


Modified:
    branches/gui_testing/generic_fns/mol_res_spin.py

Modified: branches/gui_testing/generic_fns/mol_res_spin.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/gui_testing/generic_fns/mol_res_spin.py?rev=13389&r1=13388&r2=13389&view=diff
==============================================================================
--- branches/gui_testing/generic_fns/mol_res_spin.py (original)
+++ branches/gui_testing/generic_fns/mol_res_spin.py Fri Jul  1 18:14:18 2011
@@ -58,22 +58,13 @@
 ]
 """The list of allowable molecule types."""
 
-id_string_doc = """
-Identification string documentation
-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
+id_string_doc = ["Spin ID string documentation", """
 The identification string is composed of three components: the molecule id 
token beginning with the '#' character, the residue id token beginning with 
the ':' character, and the atom or spin system id token beginning with the 
'@' character.  Each token can be composed of multiple elements separated by 
the ',' character and each individual element can either be a number (which 
must be an integer, in string format), a name, or a range of numbers 
separated by the '-' character.  Negative numbers are supported.  The full id 
string specification is '#<mol_name> :<res_id>[, <res_id>[, <res_id>, ...]] 
@<atom_id>[, <atom_id>[, <atom_id>, ...]]', where the token elements are 
'<mol_name>', the name of the molecule, '<res_id>', the residue identifier 
which can be a number, name, or range of numbers, '<atom_id>', the atom or 
spin system identifier which can be a number, name, or range of numbers.
 
 If one of the tokens is left out then all elements will be assumed to match. 
 For example if the string does not contain the '#' character then all 
molecules will match the string.
 
 Regular expression can be used to select spins.  For example the string 
'@H*' will select the protons 'H', 'H2', 'H98'.
-"""
-
-# Wrap the id string doc.
-string = ''
-for line in split('\n', id_string_doc):
-    string = string + fill(line, width=100, initial_indent=8*' ', 
subsequent_indent=8*' ') + '\n'
-id_string_doc_wrap = string
+"""]