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Live molecular dynamics simulation based on LAMMPS
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/
[2] https://github.com/ComputationalPhysics/atomify-lammps
What's New in the Latest Version 2.10
Last updated on Sep 5, 2017
More simulations added.
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Atomify LAMMPS
2.10 by Ovilab
Sep 5, 2017