From chemistry-request@www.ccl.net  Mon Aug 31 08:26:26 1998
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Date: Mon, 31 Aug 1998 14:30:28 +0200
To: chemistry@www.ccl.net
From: "Hr. Dr. S. Shapiro" <toukie@zui.unizh.ch>
Subject: Boltzamnn-weighted conformations
Cc: toukie@zui.unizh.ch
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Dear Colleagues;

	Does anyone have/know of a DOS or Windows programme that will take sets of
coordinates corresponding to different conformations of a given molecule
plus their Boltzmann weightings or proportions and generate a
"Boltzmann-weighted" conformation?

	Kindly provide details.

Thanks,

S. Shapiro
toukie@zui.unizh.ch