From: "Ostlund, Neil S."
Subject: RE: Windows version of AMBER?
Date: Tue, 17 Apr 2001 13:04:04 -0400

Friends,

At the risk of making this sound like a commercial announcement, I would
like to remind the Amber community that HyperChem for Windows includes a
friendly, easy to use, version of the various flavors of Amber. A full,
non-crippled evaluation version of our software is on our web site.

While I admire Peter, Dave, et al and their contributions to science, I
personally believe that HyperChem is still the easiest way to perform most
Amber simulations. If not, please educate us.

Cheers,

Neil S. Ostlund

-----Original Message-----
From: Stan
Sent: Tuesday, April 17, 2001 3:00 AM
To: amber@cgl.ucsf.edu
Subject: Windows version of AMBER?


Hi,

I am wondering if there is a Windows version of Amber 4,0, 5.0, or 6.0
somewhere out there in researchland. I am using a remote unix
workstation with Amber 4.0, and trying to do some modelling from a
distance. It would be a lot more user friendly particularly for my
students if somebody has transported these programs to a Windows
environment.

Do you know if this has happened and can you give me an email address or
URL?

Thank you very much!

Stanley E. Anderson
Professor of Chemistry
American University in Cairo