==> atom_properties.txt <==
NAME  ATOM LJ_RADIUS LJ_WDEPTH LK_DGFREE LK_LAMBDA LK_VOLUME

==> extras.txt <==
extras/soft_rep_params.txt

==> ideal_bond_lengths.txt <==
ATOM1 BOND_ANGLE TORSION_ANGLE BOND_LENGTH ATOM2

==> meta.txt <==
TYPE_SET_MODE full_atom

==> occluded_hbond_solvation_params.acceptors.txt <==
Nhis CNH2 0.748854 3.32312 3.72902 1.65779 1.51031

==> occluded_hbond_solvation_params.donors.txt <==
NH2O CNH2 3.69088 2.13355 3.96963 3.01514 3.70002