r27654 - /trunk/user_functions/structure.py -- February 17, 2015 - 09:27

Author: bugman
Date: Tue Feb 17 09:27:42 2015
New Revision: 27654

URL: http://svn.gna.org/viewcvs/relax?rev=27654&view=rev
Log:
Small correction for the structure.read_pdb user function description.


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=27654&r1=27653&r2=27654&view=diff
==============================================================================
--- trunk/user_functions/structure.py   (original)
+++ trunk/user_functions/structure.py   Tue Feb 17 09:27:42 2015
@@ -1002,7 +1002,7 @@
 uf.desc[-1].add_paragraph("Setting the molecule name allows the molecule 
within the PDB (within one model) to have a custom name.  If not set, then 
the molecules will be named after the file name, with the molecule number 
appended if more than one exists.")
 uf.desc[-1].add_paragraph("Note that relax will complain if it cannot work 
out what to do.")
 uf.desc[-1].add_paragraph("This is able to handle uncompressed, bzip2 
compressed files, or gzip compressed files automatically.  The full file name 
including extension can be supplied, however, if the file cannot be found, 
this function will search for the file name with '.bz2' appended followed by 
the file name with '.gz' appended.")
-uf.desc[-1].add_paragraph("If a PDB file contains alternative atomic 
locations, then the alternate location indicator must be specified to allow 
one of the multiple coordinate sets to be select.")
+uf.desc[-1].add_paragraph("If a PDB file contains alternative atomic 
locations, then the alternate location indicator must be specified to allow 
one of the multiple coordinate sets to be selected.")
 # Prompt examples.
 uf.desc.append(Desc_container("Prompt examples"))
 uf.desc[-1].add_paragraph("To load all structures from the PDB file 
'test.pdb' in the directory '~/pdb', including all models and all molecules, 
type one of:")