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.