AMBER Archive (2000)Subject: question in compiling amber6 on linux.
From: Margaret Cheung (cheung_at_physics.ucsd.edu)
Date: Wed Jun 21 2000 - 18:27:36 CDT
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
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