[lammps-users] bond/angle/dihedral/improper "table" style?

Before attempting to write my own LAMMPS class for the following
purpose, I was wondering whether anyone had code defining bond, angle,
dihedral or improper potentials and forces using tabulated data, as is
done for pair potentials with "pair_style table". If so, I would
greatly appreciate it if I could use this code.

Are there any plans to implement such a functionality in LAMMPS?


A tabular bond potential wouldn't be hard, but isn't planned. Don't know how
you would tabulate angles and dihedrals as they have many
degrees of freedom.