Hello everyone, I am getting an error in executing the following command in GROMACS as the core gets dumped after sometime.
gmx mdrun -deffnm nvt -nt16 I have also attached the .mdp file below along with the topology file. For complete understanding of my problem i am also attaching a screenshot of the error. Can anyone please explain what the mistake is in the above command? or any other possibilities where i could go wrong in the entire process. I am following the instructions given by bevan labs in this regard. Thank you in advance. error: https://drive.google.com/open?id=0B3jH-9b3k9D2dE9hdEZ1a0sxUGszcVNTX0M1NTgyS2dkSkVZ mdp file: https://drive.google.com/open?id=0B3jH-9b3k9D2NklWeFpmT2Fmc2h0NWJOMWUtNGszYnBHTlJZ -- 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.
