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
Subsections
