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Hi,
I am working on setting up a PC cluster for performing parallel
molecular dynamics simulations using the Amber or NAMD programs compiled
with MPI.
I would like to know if anybody on this list has had any experience and
success executing this application on Oscar.
I would also appreciate any comments on the performance difference
between an Oscar cluster and Scyld cluster for the same application.
Would these benchmark alike or would they be different?
Thank you for your time.
Surjit
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