I have completed a 50ns protein simulation in Gromacs 4.6.5. Now I want to extend this simulation to 100ns, but I just found out that the cluster I used has replaced 4.6.5 with 5.1.1. I'd also like to use the new version, since I find the new "gmx " commands (with autocomplete) to be easier to use.
So, can I extend a simulation that I completed using gromacs 4.6.5, with gromacs 5.1.1? -- 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 [email protected].
