question in compiling amber6 on linux.

From: Margaret Cheung <cheung_at_physics.ucsd.edu>
Date: Wed 21 Jun 2000 16:27:36 -0700 (PDT)

Dear amber users,

Sorry if this question has been asked many times.
I was wondering which "Machines" I should use for PenIII, Linux
redhat 6.2 while installing amber6.

Thank you very much on this matter

Sincerely,
Margaret S. Cheung
Physics/Biophysics Department 0350
University of California, San Diego
9500 Gilman Drive,
La Jolla, CA 92093-0350
http://www-physics.ucsd.edu/~cheung
Received on Wed Jun 21 2000 - 16:27:36 PDT
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