Hi, Don't know, but likely something about your machine has changed since GROMACS was built, e.g. OS upgrade. I suggest you recompile.
Mark On Tue, Sep 12, 2017 at 12:08 PM Neha Gupta <nehaphysic...@gmail.com> wrote: > Hi, > > When I give this command > > gmx mdrun -ntmpi 1 -ntomp 8 -v -deffnm min > > > I get this error > libgomp: Thread creation failed: Cannot allocate memory > > > What is the reason? > > Thanks, > Neha > -- > 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.
