Dear GROMACS users, I'm a new GROMACS user and I would like to apologize for my basic question. I want to use g_membed to insert protein in membrane according to Wolf's paper manual. I have the pdb, mdp and top files in my directory, but when I enter the command
grompp -f sample.mdp -c merged.gro -p merged.top -o input.tpr I face with this fatal error: Fatal error: Topology include file "ffoplsaalipid.itp" not found Now I want to know how can I create this itp file? Best wishes, -- 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.
