Hello users If someone is working on membrane protein. I am looking for sample mdp file for g_membed compatible with gromacs5. I used mdps available in original references (http://wwwuser.gwdg.de/~ggroenh/membed.html) but those seems to be totally outdated.
*with regards* *Yogesh Sharma* -- 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.
