miniMD

Short Description

A simple proxy for the force computations in typical molecular dynamics applications.

Programming Languages/Paradigms

C++

Website URL

https://mantevo.org/packages/

Git/SVN Repository URL

https://github.com/Mantevo/miniMD

Source Code (tar/zip) URL

http://mantevo.org/downloads/releaseTarballs/miniapps/MiniMD/miniMD_ref-2.0.tgz

Release/Version Number

2.0

Spack Package Name

minimd

Detailed description

miniMD is a parallel molecular dynamics (MD) simulation package written in C++ and intended for use on parallel supercomputers and new architechtures for testing purposes. The software package is meant to be simple, lightweight, and easily adapted to new hardware. It is designed following many of the same algorithm concepts as our LAMMPS (http://lammps.sandia.gov) parallel MD code, but is much simpler.