NAME

       openmx - package for nano-scale material simulations

SYNOPSIS

       openmx [file]

DESCRIPTION

       openmx is a program that calculates electronic structure using DFT.

OPTIONS

       The program doesn't accept any other options, everything is given in the file specified at
       the command line.

AUTHORS

       This manual page was written by Ondrej Certik <ondrej@certik.cz>  for  the  Debian  system
       (but may be used by others).

       Permission  is  granted to copy, distribute and/or modify this document under the terms of
       the GNU General Public License, Version 2  or  (at  your  option)  any  later  version  as
       published by the Free Software Foundation.

       On  Debian  systems,  the  complete text of the GNU General Public License can be found in
       /usr/share/common-licenses/GPL.

                                            2007-06-09                                  OPENMX(1)