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