Re: run sander?

From: Michael Crowley <>
Date: Tue, 3 Jun 2003 05:42:53 -0700 (PDT)

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.

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:
Telephone: 858/784-9290
Fax: 858/784-8688
Received on Tue Jun 03 2003 - 13:53:01 PDT
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