Subject: Boltzamnn-weighted conformations

From: "Hr. Dr. S. Shapiro" <[email-masked]>
Date: Mon, 31 Aug 1998 14:30:28 +0200

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
[email-masked]