From owner-chemistry@ccl.net Tue Jan  9 19:29:00 2007
From: "Chris Howard c.k.howard{}reading.ac.uk" <owner-chemistry=server.ccl.net>
To: CCL
Subject: CCL: Packmol Help
Message-Id: <-33343-070109070830-12344-gMbwaR/kkwxAvQSw39PSgw=server.ccl.net>
X-Original-From: "Chris Howard" <c.k.howard++reading.ac.uk>
Date: Tue, 9 Jan 2007 11:37:17 -0000


Sent to CCL by: "Chris Howard" [c.k.howard!=!reading.ac.uk]

Hi,

A quick question. I've just downloaded Packmol to create 'glass crystals'
for pre-melt MD simulations. I need to create coordinate files for each
molecule (MnO and P2O5). Any ideas where I can get these from? A simple
question and one I should know the answer to, but I'm an experimentalist! 

Thankyou in advance

Chris