[gmx-users] Segmentation fault

847040.000-6427192471385538560.000 1.00 0.00 ATOM 6103 HW2 SOL 1970 1131095442881249280.000593978790032441344.0001018902650772520960.000 1.00 0.00 So, there is clearly something wrong. What should I do now to solve this problem? Thanks, Sayan. -- Sayan Bagchi -- gmx-users mailing listgmx-users@g

[gmx-users] Weird problem

Hello All, I am having a weird problem and I do not know whether it has to do anything with Gromacs or the cluster setting I am using. When I run a MD simulation (on any protein), the job automatically terminates overnight without an error message. I mean if I start the job early in the morning it