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.
xmd is a free software application from the Other subcategory, part of the Education category.
The app is currently available in English and it was last updated on 2011-02-18. The program can be installed on WinXP, WinVista, Win7 x64, Win7 x32.
xmd (version ) is available for download from our website.
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