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
