Hello,
I am trying to run a GROMACS simulation with few amino acids covalently bound to Palmitoyl-linoleylphosphatidylcholine molecules., by using GROMOS ff. I found the lipid structure and parameters on Tieleman`s website, but I don`t know how to get the parameters for covalently bound molecule. Can you suggest any tutorial or any documentation? ? Thank you. Best, Mehmet Ozbil -- 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.
