From owner-chemistry- at -ccl.net Thu Dec  4 02:01:01 2008
From: "Neha Gandhi n.gandhiau[a]gmail.com" <owner-chemistry!^!server.ccl.net>
To: CCL
Subject: CCL: Cremer-pople parameters
Message-Id: <-38238-081204012944-13323-/e5e4SZzl+iOtqjkKKcycA!^!server.ccl.net>
X-Original-From: "Neha Gandhi" <n.gandhiau:+:gmail.com>
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Date: Thu, 4 Dec 2008 13:38:54 +0800
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Sent to CCL by: "Neha Gandhi" [n.gandhiau===gmail.com]
Hi,

I am looking for a program which can help me to calculate Cremer-Pople
ring puckering parameters for pyranose or in general six member rings
> from the AMBER trajectories. I heard about Mark Foster's program QCPE,
but its hard to visualise.

I am grateful for you reply,

Regards,
Neha Gandhi,
School of Biomedical Sciences,
Curtin University of Technology,
GPO Box U1987 Perth,
Western Australia 6845