AMBER Archive (2003)

Subject: AMBER: amber on mac cluster

From: yu275197_at_yorku.ca
Date: Mon Nov 17 2003 - 19:58:34 CST

Hi, my name is Min
I'm thinking of running molecular dynamics on a MAC
cluster(around 50 G5 systems). I don't know if it's doable, would it work with
POOCH(parallel processing using MPI). Any info on doing MolDynamics on MAC
would be useful.

Sincerely,
min

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