onebond {} end :== assign --{Atom-i atom-j atom-k atom-l atom-m atom-n atom-p atom-q J-obs J-err.} class= --{Starts a new class which applies to all assignment, type, force, and flat entries until another class entry is issued.} coefficients --{Set the curve coefficients A, B, C, D and the Karplus curve phases P1, P2, and P3 (in that order) for this class.} force= --{Force constant for all assignments in the current class. Default=50} nrestraints= --{Number of slots for one-bond J coupling restraints to allocate in memory. Default=200} potential=square|harmonic --{Use J coupling error or not.} print threshold --{Prints one-bond J-coupling violations greater than the specified value (in Hz).} reset --{Erases the one-bond J-coupling assignment table but keeps nrestraints the same.}