Re: [AMBER] premed.MPI warning

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 11 Jan 2016 19:46:16 -0500

On Mon, Jan 11, 2016 at 6:26 PM, George Tzotzos <gtzotzos.me.com> wrote:

> Hi Ross,
>
> For what’s worth, in this latest run, the warning was produced once at the
> end of the simulations.
>

​Oh, I'll bet it's in the final timings.... Number of steps left == 0.

All the best,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Jan 11 2016 - 17:00:04 PST