Dear GMX users, I would like to simulate short peptide aggregation. The peptide contains pyrene moieties instead of phenyl group of phenylalanine. How can I prepare the parameter for the residue?
Can I also use CgenFF for the short peptide? Best regards, -- 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 [email protected].
