From owner-chemistry:~at~:ccl.net Mon Feb 20 17:02:00 2006
From: "HAO JIANG jianghao-.-pitt.edu" <owner-chemistry[a]server.ccl.net>
To: CCL
Subject: CCL: Help on Molecular Dynamics software
Message-Id: <-30944-060220170039-25719-vv5UfkjHHTB0ToC2o2Ctrw[a]server.ccl.net>
X-Original-From: "HAO  JIANG" <jianghao * pitt.edu>
Date: Mon, 20 Feb 2006 17:00:33 -0500


Sent to CCL by: "HAO  JIANG" [jianghao%%pitt.edu]
Hi, all,

Thanks a lot for all replies to my questions. Here please allow me to make a summary of the information that I got:

1. We can make movies for TINKER trajectory (.arc) files using the VMD 
software (version 1.8.3 or later). The web page of VMD is 
http://www.ks.uiuc.edu/Research/vmd/.

2. Parallel computing using the AMOEBA polarizable force field will be 
supported in AMBER v9 (http://amber.scripps.edu), which is scheduled for 
release at the end of March.

Thanks again for all the help!

Regards,

Hao Jiang
Department of Chemistry
University of Pittsburgh