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