---
name: "openmx"
section: "1"
platform: "linux"
package: "openmx"
version: "3.8.5+dfsg1-1"
release: "Debian 10 (Buster)"
platforms: ["linux"]
url: "https://new.carta.tech/openmx"
---

# openmx(1)

package for nano-scale material simulations

## 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*.