Dear GMX user, I am working on NEF (NMR Exchange Format). I need to use NMR restraint data in gromacs (in force field) for simulation. Does Gromacs support either reading or writing NEF format at the moment? If yes, then how can we implement NMR restrain data like dihedral, angle, chemical shifts, NOE restrains with Gromacs associated force field? If not, which machine can I go for simulation using these data? Many thanks
-- ------------------------------------------------------------ *Navaneet Chaturvedi* University of Leicester, UK Email: nc...@leicester.ac.uk -- 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.
