I am beginner in the GROMACS I am trying to simulate a theorical model of a membrane protein in explicit
lipid bilayer membrane environment (DMPC or POPC), I have the pdb files of this protein and membrane , I have to topolies files this lipids (dmpc.ip or popc.itp). How we can create merged topology of lipid and protein and do simulation step by step. Anybody could help ? thank you very much !
-- 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
