Dear Gromacs users, Can I use GROMOS53A6 ff for simulating beta-peptides? I found some articles on beta peptide simulations using GROMOS53A6 and 53A7 ff. Do I have to edit any dihedral angle info to process my beta peptide after pdb2gmx step?
Thank you for the concern Venkat -- 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.
