openmx - package for nano-scale material simulations

       This manual page was written by OndrejCertik <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)

openmx is a program that calculates electronic structure using DFT.

       openmx - package for nano-scale material simulations

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

openmx[file]