&POTENTIAL

The environment &POTENTIAL includes commands which define the general features of the system interacting potentials. These features are common to both solute and solvent and concern both bonded and non-bonded interactions. The following are allowed commands:

ADD_STR_BONDS, ADD_STR_BENDS, ADD_STR_COM, ADD_STR_TORS, ADJUST_BONDS, AUTO_DIHEDRAL, BENDING, CHECK_COORD_OFF CONSTRAINT, CUTOFF, ERF_CORR, ERFC_SPLINE, DEFINE_ALCHEMICAL_ATOM EWALD, GROUP_CUTOFF, I-TORSION, JORGENSEN, KEEP_BONDS, LJ-FUDGE, LINKED_CELL, QQ_FUDGE, SELECT_DIHEDRAL, SOFT-CORE, SHIFT-POT, STEER_PATH, STRETCHING, UPDATE, VERLET_LIST