On Sun, Dec 21, 2014 at 8:17 AM, Ya Gao <gaoyaaaa.gmail.com> wrote:
> Dear all,
>
> The simulation of protein myoglobin under amobea force field and amoeba
> water model was performed using pmemd.amoeba.MPI. However, the simulation
> was not terminated normally, and an error occurred, like the following:
>
>
> Dec 20 21:56:29 2014 13434 3 8.3 lsb_launch(): Failed while waiting for
> tasks to finish.
> forrtl: error (69): process interrupted (SIGINT)
> Image PC Routine Line Source
>
According to this error message, the pmemd.amoeba.MPI program was killed
with an interrupt signal. One way of sending this signal is to press
Ctrl-C in the terminal.
The information you've given us doesn't actually point to anything that
went wrong with Amber. If it really *was* something with Amber, you need
to find an error message that helps diagnose what went wrong.
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Sun Dec 21 2014 - 08:00:03 PST
