Atomify LAMMPS 2.10

License: Free ‎File size: 20.97 MB
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Gain intuitive visual understanding of how atoms behave in liquids, solids and gases. With Atomify, your phone/tablet is transformed into a physics simulator allowing you to study realistic 3-dimensional interactions between argon atoms. Watch how crystals form, melt and transform into a gas. In Atomify you are in charge of the universe. You are God. You can control the temperature and size of your system to see how this affects the behavior of the atoms. The simulations are performed with the high performance molecular dynamics code, LAMMPS[1]. Developed by Anders Hafreager and Svenn-Arne Dragly (PhD candidates at the University of Oslo). Atomify LAMMPS is open source (GPLv3) and the source code can be found on GitHub[2]. [1] http://lammps.sandia.gov/

VERSION HISTORY

  • Version 2.10 posted on 2017-07-29
    More simulations added.
  • Version 2.0.1 posted on 2016-08-14
    New simulations of water, silica, and more. LAMMPS is being used as backend. The interface has been redesigned and modernized. New features, simulations and dashboard controls will arrive in the coming months.

Program Details