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xmd

License: Free ‎File size: N/A
‎Users Rating: 2.5/5 - ‎4 ‎votes
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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.

VERSION HISTORY

  • Version xmd posted on 2011-02-18
    Several fixes and updates
  • Version N/A posted on 2011-02-18

Program Details

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