[gmx-users] (no subject)

[Tasneem Kausar]

This problem also occurs in gromacs-5.1.4. Try higher version. We have done
these calculations on gromacs-2016.

On Mon, Dec 9, 2019 at 10:49 AM shakuntala dhurua <madhu.dhurua94 at gmail.com>
wrote:

> here I am using gromacs version --- gromacs-5.1.5
>
> On Mon, Dec 9, 2019 at 10:43 AM Tasneem Kausar <tasneemkausar12 at gmail.com>
> wrote:
>
> > Please specify your gromacs version.
> >
> > On Mon, Dec 9, 2019 at 10:04 AM shakuntala dhurua <
> > madhu.dhurua94 at gmail.com>
> > wrote:
> >
> > > hi
> > > I am facing problem during hydrogen bond correlation c(t) with error
> > > segmentation fault
> > > I have used following flag for generate xtc file::- gmx trjconv -n
> > > index.ndx -s ins_prod_1.tpr -f ins_prod_1.trr -o ins_prod_1.xtc -pbc
> > > cluster
> > > then for hydrogen bond correlation used following flag ::-gmx hbond -n
> > > index.ndx -s ins_prod_1.tpr -f ins_prod_1.xtc -ac ins_prod_1.xvg
> > > following error I am getting
> > > Doing autocorrelation according to the theory of Luzar and Chandler.
> > > Segmentation fault (core dumped)
> > > please suggest me to solve this problem
> > > --
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