About Atomify 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...
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
Previous Versions
Here you can find the changelog of Atomify LAMMPS since it was posted on our website on 2016-12-29 00:15:10.
The latest version is 2.10 and it was updated on 2024-04-01 18:55:36. See below the changes in each version.
Atomify LAMMPS version 2.10
Updated At: 2017-07-29
Changes: More simulations added.
Atomify LAMMPS version 2.0.1
Updated At: 2016-08-14
Changes: 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.
Disclaimer
Official Google Play Link
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