From owner-chemistry-: at :-ccl.net Sat Dec  1 11:24:00 2018
From: "kjh950429^_^gmail.com" <owner-chemistry*_*server.ccl.net>
To: CCL
Subject: CCL: MD simulation program for saturated enzyme reaction
Message-Id: <-53565-181201085302-5575-xzEfPCW7MTcM+DUg4CcWCg*_*server.ccl.net>
X-Original-From: "           " <kjh950429|*|gmail.com>
Date: Sat, 1 Dec 2018 08:53:00 -0500


Sent to CCL by: "           " [kjh950429:_:gmail.com]
Hi everyone.
I am currently planning on running a MD simulation for completely saturated enzymes 
(to be more specific, enzymes comprised of about 2,000 or so atoms such as bovine 
liver rhodanese.) I was wondering which program would be best suited to run the 
job: NAMD, AMBER, Hyperchem etc.