Package: openmx (3.5-1)

[ Source: openmx  ]

Package for nano-scale material simulations

OpenMX (Open source package for Material eXplorer) is a program package for nano-scale material simulations based on density functional theories (DFT), norm-conserving pseudopotentials and pseudo-atomic localized basis functions. Since the code is designed for the realization of large-scale ab initio calculations on parallel computers, it is anticipated that OpenMX can be a useful and powerful tool for nano-scale material sciences in a wide variety of systems such as biomaterials, carbon nanotubes, magnetic materials, and nanoscale conductors.

Tags: Field: Chemistry, Physics

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Download openmx

Download for all available architectures

Architecture	Package Size	Installed Size	Files
sparc	923.3 kB	1,808.0 kB	[list of files]