XMD is a program for performing molecular dynamic simulations on metals and some ceramics materials at the atomic scale. It models atomic energies and dynamics using user defined pair potentialsl, EAM potentials and some hard coded potentials.
Categories
PhysicsLicense
GNU General Public License version 2.0 (GPLv2)Follow xmd
You Might Also Like
Rate This Project
Login To Rate This Project
User Reviews
There are no 2 star reviews.