Re: [AMBER] can Amber run in Anton?

From: case <case.biomaps.rutgers.edu>
Date: Fri, 13 Jul 2012 20:59:08 -0400

On Fri, Jul 13, 2012, Albert wrote:

> I am wondering, is it possible for Amber run in Anton?

Depends on what you mean: Anton is not a general purpose computer, and one
cannot run the Amber *program* (or CHARMM, or NAMD or anything else) there.

On the other hand, one can run molecular dynamics simulations using the Amber
*force fields* on Anton.

...dac


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Received on Fri Jul 13 2012 - 18:30:02 PDT
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