GROMACS version: 5.0.7
GROMACS modification: Yes/No
Can anyone tell me how to submit a GROMACS-refined NMR structure to the PDB? It appears that their deposition server does not accept GROMACS restraint files.
thanks
GROMACS version: 5.0.7
GROMACS modification: Yes/No
Can anyone tell me how to submit a GROMACS-refined NMR structure to the PDB? It appears that their deposition server does not accept GROMACS restraint files.
thanks