here I am using gromacs version --- gromacs-5.1.5 On Mon, Dec 9, 2019 at 10:43 AM Tasneem Kausar <tasneemkausa...@gmail.com> wrote:
> Please specify your gromacs version. > > On Mon, Dec 9, 2019 at 10:04 AM shakuntala dhurua < > madhu.dhuru...@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 > > -- > > Gromacs Users mailing list > > > > * Please search the archive at > > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_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-users or > > send a mail to gmx-users-requ...@gromacs.org. > > > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_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-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_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-users or send a mail to gmx-users-requ...@gromacs.org.