Deart Gromacs users I wanted to simulate a protein for 5 ns, but I have submitted the job for 10 ns by mistake. what is the best way to stop the simulation after 5 ns???
Regards D.M
-- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

