[AMBER] RAMD simulations

From: Agostino Bruno <agostino.bruno.nemo.unipr.it>
Date: Mon, 30 Apr 2012 15:54:18 +0200

Dear All,

I was wondering is it possible to perform RAMD simulations using Amber11 or Amber12, using the GPU
version of amber or the pmemd.MPI command?

Thank you very much for your attention

best regards,

Agostino

--
Agostino Bruno, PhD
Dipartimento Farmceutico
Universita' degli Studi di Parma
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Received on Mon Apr 30 2012 - 07:00:02 PDT