Re: [AMBER] GPU error Attempting MC barostat change: Failed

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 25 Jul 2014 01:01:04 -0400

> On Jul 24, 2014, at 8:35 PM, Raman Parkesh <rparkesh.gmail.com> wrote:
>
> Jason,
>
> Thanks for the reply.
> The main error was:
> *Attempting MC barostat change: Failed *
>
> I was able to find discussion about this in earlier amber thread
>
>
> http://archive.ambermd.org/201405/0783.html
>
>
> I just wanted to confirm does this anyway affect simulation??

This means that the MC volume change attempt was rejected. It is not an error. It is part of the normal operation of the MC barostat.

HTH,
Jason

--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jul 24 2014 - 22:30:02 PDT
Custom Search