Some NMR data files have multiple sets of restraints, for instance distance restraints and hydrogen bond restraints. Right now the script only reads the first one. A complication is that the numbering of restraints starts from 1 again in each data set, but likely GROMACS will not mix those so this we can ignore for now.
Some NMR data files have multiple sets of restraints, for instance distance restraints and hydrogen bond restraints. Right now the script only reads the first one. A complication is that the numbering of restraints starts from 1 again in each data set, but likely GROMACS will not mix those so this we can ignore for now.