Dear GMX user,

We have NMR restraint data. I need to use these data in gromacs for simulation. Does Gromacs support either reading or writing NEF (NMR exchange format) 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