xmd online with Winfy

We have hosted the application xmd in order to run this application in our online workstations with Wine or directly.


Quick description 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.

Audience: Science/Research.
User interface: Command-line.
Programming Language: C.
Categories:
Physics

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