xmd
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You can also click on the following External Download Link to start download:
http://sourceforge.net/projects/xmd/files/xmd/xmd-2.5.38.tar.gz/download
ABOUT xmd
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.
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