ANTON requires specific software.
It is explicitly stated --
http://www.nrbsc.org/anton_rfp/ -- that
AMBER is not such one.
Dr. Vitaly V. Chaban, 430 Hutchison Hall
Dept. Chemistry, University of Rochester
120 Trustee Road, Rochester, NY 14627-0216
THE UNITED STATES OF AMERICA
On Fri, Jul 13, 2012 at 8:59 PM, case <case.biomaps.rutgers.edu> wrote:
> 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 - 19:30:03 PDT
