This is all well documented on the AMBER website (and almost certainly in
the manual as well):
http://ambermd.org/formats.html#restart
Regards,
Brian
On Wed, Jun 13, 2012 at 2:31 AM, Albert <mailmd2011.gmail.com> wrote:
> Dear:
> I would like to extend my simulation and I am wondering where is my
> simulation velocity? is it at the .rst file?
>
> thank you very much
> Albert
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
================================ Current Address =======================
Brian Radak : BioMaPS
Institute for Quantitative Biology
PhD candidate - York Research Group : Rutgers, The State
University of New Jersey
University of Minnesota - Twin Cities : Center for Integrative
Proteomics Room 308
Graduate Program in Chemical Physics : 174 Frelinghuysen Road,
Department of Chemistry : Piscataway, NJ
08854-8066
radak004.umn.edu :
radakb.biomaps.rutgers.edu
====================================================================
Sorry for the multiple e-mail addresses, just use the institute appropriate
address.
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Received on Wed Jun 13 2012 - 06:30:02 PDT