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)