Atomify makes molecular dynamics easier. LAMMPS is a classical molecular dynamics code that models an ensemble of particles in a liquid, solid, or gaseous state. Atomify is a high performance live visualizer for LAMMPS simulations, with stunning graphics able to simulate and render more than 250000 atoms with excellent frame rate on modern hardware.
Atomify supports OpenMP acceleration, live plotting of LAMMPS variables and computes, and an easy-to-use code editor in one single program. Direct access to the powerful machinery already built into LAMMPS allows easy access to advanced physical quantities.
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