AMBER Archive (2003)

Subject: Re: run sander?

From: Michael Crowley (crowley_at_scripps.edu)
Date: Tue Jun 03 2003 - 07:42:53 CDT

Dear Quch,
The nonperiodic modifications were not put into sander until
version 7. If you need a non-periodic/vacuum simulation in
amber6 you will need to run sander_classic.
Sincerely,
Mike

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Physical mail: Dr. Michael F. Crowley
                 Department of Molecular Biology, TPC6
                 The Scripps Research Institute
                 10550 North Torrey Pines Road
                 La Jolla, California 92037

Electronic mail: crowley_at_scripps.edu
Telephone: 858/784-9290
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