Dear All, I plan to do 1 ns MD for a protein with MW 50, 000 by gromacs. As for my gromacs was installed in the cygwin by a laptop, I cannot run it day and night, which means my 1 ns MD needs to have a lot of stops and restart. Will you please remind me the gromacs command to reinstiate the gromacs after it has stopped for example at 0.1 ns, which means I will restart from 0.1 ns? I am looking forward to getting a reply from you. Cheers, Dialing
-- 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
