Dear all, Do we need to change any other parameters other than ref_t and gen_temp should be changed if I want to perform protein protein complex md simulation at different temperatures of the same input protein. Is it necessary to equilibrate the average pressure value to 1 bar before running the final md simulation?
Thanks in advance, -- Best regards, *Shyantani Maiti* -- 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.
