XMD

{{Short description|A classical molecular dynamics software}}

{{No footnotes|date=September 2022}}

XMD is a classical molecular dynamics software designed to

simulate problems related to materials science. The code was

developed by Jon Rifkin of University of Connecticut and is being

distributed under GNU General Public License.

Source code is available in C and can be compiled using POSIX thread

functions to take advantage of multi-CPU computers.