[gmx-users] mdrun error

Mark Abraham mark.j.abraham at gmail.com
Mon Dec 21 07:59:29 CET 2015


Something outside gromacs decided the run has gone on too long, used too
much memory or something like that. Whether that's a problem to solve (and
how) depends what you were doing.


On Mon, 21 Dec 2015 16:38 محمد گره گشا <m.gerehgosha at gmail.com> wrote:

> Hi all dears
>  We run a MD simulation. and when we use mdrun command to energy
>     minimization face this message: 'Killed' and no error.
>     anyone can help we please?
>     thanks
> --
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