Dear all, I have the nonbonded interaction between two beads of A and B in the Gromacs format, table_A_B.xvg, but I have non of the A-B.pot.in or A-B.pot.ib or A-B.dist.* unfortunately. Now, I wonder if there is any way to convert the table_A_B.xvg to LAMMPS nonbinded table format?
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