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

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1

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?

Thanks
David

2

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.

Steve