Dear All I never used Gromacs for nucleic acids. In AMBER there is ff10 (ff99SB+parmbasco+ also one needs to add ions according to water used by Thomas Cheatham et al.)
does gromacs include this force field (AMBER ff implemented in gromacs)? regards JIo -- 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.
