[gmx-developers] segmentation fault

[Mark Abraham]

Hi,

We prefer to discuss issues pertaining to GROMACS development on this list.
Questions about how to successfully use GROMACS are best put on the
gmx-users mailing list. Please ask there - you will want to describe the
contents of the terminal output and log file to help people help you.

Mark

On Thu., 7 Mar. 2019, 06:55 Mamatha Y.S., <mammuys06 at hau.ernet.in> wrote:

> respected sir
> i m using gromacs-2019 in linux redhat while doing simulation of molecule
> which is dimer (having 2 peptide chain each of 469 amino acid length)  .
> at the command gmx mdrun -v -deffnm em
> i m getting error as segmentation fault,this happening in  only for
> gromacs not any other tool. for this i run the *ulimit -c unlimit*
> command also.please can you help me to solve this .
> thank you
>
>
> --
> *Mamatha Y S*
> *Bioinformatics*
> *CCSHAU*
>
> --
> Gromacs Developers mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-developers_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developers
> or send a mail to gmx-developers-request at gromacs.org.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-developers/attachments/20190307/bb24e825/attachment-0001.html>