Re: [AMBER] Restart of MMPBSA

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 28 Jul 2015 14:11:39 -0400

On Tue, Jul 28, 2015 at 2:09 PM, Osman, Roman <roman.osman.mssm.edu> wrote:

> Hello AMBER experts,
>
> Is there a way of restarting a MMPBSA calculation that ran out of time.
> I see files like _MMPBSA_restrt.0
> Could they be used to restart the calculation?
>

‚ÄčNo.

All the best,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Tue Jul 28 2015 - 11:30:03 PDT
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