DESCRIPTIONnwchem provides many methods for computing the properties of molecular and periodic systems using standard quantum mechanical descriptions of the electronic wavefunction or density. Its classical molecular dynamics capabilities provide for the simulation of macromolecules and solutions, including the computation of free energies using a variety of force fields. These approaches may be combined to perform mixed quantum-mechanics and molecular-mechanics simulations.
OPTIONSThere are no command line options to use.
AUTHORSThis manual page was written by Daniel Leidert <[email protected]> for the Debian GNU/Linux distribution but may be used by others as well.