PyMolers,
In hopes to make the PyMolWiki more open to users, I've updated the software
and now users can create their own accounts rather than having to go through
me.
You have to be logged in to edit pages, but now you can create your own
account.
The good news for us is that I've also
Hi,
I was wondering if we can move and group the molecules in the
upper-right molecule panel. Also, it would be even better if PyMOL can
show properties stored in the molecule file (e.g. SDF). I guess a
separate window may be needed, while in this way you can neatly organize
all the related
Hi,
Could someone please point me toward some information on the xmlrpc listener
and how to communicate with pymol using this?
I'm trying to interface pymol with some nmr analysis software.
Many thanks in advance,
Geoff
--
Geoffrey A. Mueller, Ph.D.
Staff Scientist, NIEHS
Hi Pymol Users
I wanted to try the new CEalign command and got the following error:
run qkabsch.py
Traceback (most recent call last):
File /usr/lib/python2.4/site-packages/pymol/parser.py, line 285, in parse
parsing.run_file(exp_path(args[nest][0]),pymol_names,pymol_names)
File
Message: 4
Date: Wed, 17 Jan 2007 09:21:26 -0800 (PST)
From: GAO FENG mcf...@yahoo.com
Subject: [PyMOL] How to superimpose two ligands?
To: pymol-users@lists.sourceforge.net
Message-ID: 621637.747...@web31110.mail.mud.yahoo.com
Content-Type: text/plain; charset=iso-8859-1
Hi Everyone,
