> > 2. MOPAC gromacs mdreun error (vidhya sankar) It seems that you are trying to run with multiple threads. Use mdrun -nt 1 to use only a single thread.
Gerrit > Dear gmx users > > i have successfuly installed Mopac gromacs/interface. but when i run > the QM/MM in mdrun_d > i have got hte following error > QM/MM calculation requested. > QM/MM calculation requested. > there we go! > there we go! > Segmentation fault (core dumped) > i am using 6 atoms for my Qm region i am using fedora core13 OS and pentium > intel i5 > what could i do to remove this error > ? > i am expecting your reply soon thanks in advance > > > -- Gerrit Groenhof MPI biophysical chemistry Goettingen Germany http://wwwuser.gwdg.de/~ggroenh/ -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
