NAME
openmx - Package for nano-scale material simulations
SYNOPSIS
openmx [file]
DESCRIPTION
This manual page documents briefly the openmx command.
openmx is a program that calculates electronic structure using DFT.
The program doesn't accept any other options, everything is given in
the file specified at the command line.
AUTHOR
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 any later version 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.
COPYRIGHT
Copyright © 2007 Ondrej Certik
June 9, 2007