AMBER Archive (2006)

Subject: Re: AMBER: Installation of AMBER8 on a PC with a Pentium EE type CPU

From: David Mathews (David_Mathews_at_urmc.rochester.edu)
Date: Sun Jan 01 2006 - 17:29:40 CST

>
>In fact, if you install mpi, such as lam
>(<http://www.lam-mpi.org/>http://www.lam-mpi.org/), you
>will be able to run calculations on all "four" processors at once.

I should be more clear: I mean that mpi will let you run a single
calculation in parallel on all "four" processors. You can, of course, run
4 separate calculations at once without mpi.

Sincerely,
Dave

___________________________________________________
David Mathews, MD, PhD
Assistant Professor of Biochemistry & Biophysics
        and of Biostatistics & Computational Biology
University of Rochester Medical Center
Room 3-6830
601 Elmwood Avenue, Box 712
Rochester, New York 14642
http://rna.urmc.rochester.edu

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