r9978 - /1.3/generic_fns/mol_res_spin.py -- November 25, 2009 - 17:18

Author: bugman
Date: Wed Nov 25 17:18:32 2009
New Revision: 9978

URL: http://svn.gna.org/viewcvs/relax?rev=9978&view=rev
Log:
Modified the spin ID string documentation to be better presented in the relax 
manual.


Modified:
    1.3/generic_fns/mol_res_spin.py

Modified: 1.3/generic_fns/mol_res_spin.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/mol_res_spin.py?rev=9978&r1=9977&r2=9978&view=diff
==============================================================================
--- 1.3/generic_fns/mol_res_spin.py (original)
+++ 1.3/generic_fns/mol_res_spin.py Wed Nov 25 17:18:32 2009
@@ -54,15 +54,7 @@
 Identification 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.
+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.