From chemistry-request%!at!%ccl.net Tue Jun 24 16:06:44 2003
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Date: Tue, 24 Jun 2003 21:06:42 +0100 (BST)
From: Gemma Kinsella <maynooth|at|maths.tcd.ie>
To: chemistry|at|ccl.net
Subject: CCL: Charmm Cl parameters
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Hi all,

I have recently switched to the charmm force field from amber, and am
interested in performing some simulations in CHCl3 and CCL4. Unfortunately
I have been unable to find Cl parameters in Charmm and was wondering if
such were available or if there is a methodology for converting from amber
to charmm parameters!

Many thanks,

Gemma Kinsella