From owner-chemistry@ccl.net Thu Apr  1 16:19:00 2010
From: "Radoslaw Kaminski rkaminski.rk**gmail.com" <owner-chemistry _ server.ccl.net>
To: CCL
Subject: CCL: Force Field parameters for Zinc and Chlorine
Message-Id: <-41572-100401161723-27248-aERxtpUKX4xYXe9TyM+ojQ _ server.ccl.net>
X-Original-From: Radoslaw Kaminski <rkaminski.rk[*]gmail.com>
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Date: Thu, 1 Apr 2010 16:17:15 -0400
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Sent to CCL by: Radoslaw Kaminski [rkaminski.rk++gmail.com]
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Hi All,

Does anybody have an idea where I can found force field parameters for Zn
and Cl atoms? In my case the Zn atom is 4-coordinated to two N atoms and two
S atoms. The Cl atoms is bound to aromatic phenyl ring. I was trying to use
SYBYL/TRIPOS 5.2 or AMBER (as implemented in ADF) but such atoms types are
not included there.

Thanks for any help in advance.

All the best,

Radek

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Hi All,<br><br>Does anybody have an idea where I can found force field para=
meters for Zn and Cl atoms? In my case the Zn atom is 4-coordinated to two =
N atoms and two S atoms. The Cl atoms is bound to aromatic phenyl ring. I w=
as trying to use SYBYL/TRIPOS 5.2 or AMBER (as implemented in ADF) but such=
 atoms types are not included there.<br>
<br>Thanks for any help in advance.<br><br>All the best,<br><br>Radek<br>

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