From: Margaret Cheung <cheung_at_physics.ucsd.edu>
Date: Tue 25 Jan 2000 10:10:55 -0800 (PST)

Dear amber users,

I was wondering if amber has the option to run
molecular dynamics on dimers (two separate chains).

Thank you very much.

Sincerely yours,

Margaret S. Cheung
Physics/Biophysics Department 0350
University of California, San Diego
9500 Gilman Drive,
La Jolla, CA 92093-0350
Received on Tue Jan 25 2000 - 10:10:55 PST
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