[gmx-users] core dumped

[Justin Lemkul]

On 1/15/19 6:47 AM, rabee khorram wrote:
> Segmentation fault (core dumped)?
> *Hello everyone, I am runnig nano Fe2O3 structure with PEN drug with
> gromacs5.*

How did you parametrize and validate these species?

> *but in step :*
>
> * gmx mdrun -v -deffnm nvt *
>
> * I am getting an error : step 2600, remaining wall clock time: 60 s
> Segmentation fault (core dumped)*
>
> *and don't create nvt.gro.!*
>
> *can you explain to me what is my problem?*
> *thank you very much.*
http://manual.gromacs.org/current/user-guide/terminology.html#blowing-up

-Justin

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Justin A. Lemkul, Ph.D.
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