Virtual NanoLab 2014 works as an interface for a variety of simulation codes (ATK, VASP, QuantumEspresso, LAMMPS, GPAW, FHI-aims...). Now there is a tutorial to get you started using Virtual NanoLab for LAMMPS. It is possible to import classical MD trajectories generated by LAMMPS, and use the Movie Tool, the 3D Viewer, or the MD Analyzer to take a closer look at your simulations. LAMMPS is a very popular simulation package for classical molecular dynamics simulations. Now you can easily import your LAMMPS simulation trajectories into Virtual NanoLab and make use of the visualization and analysis tools, or start further simulations based on the imported configurations.
Explore LAMMPS trajectories with Virtual NanoLab
Posted by Nanna Fock on November 6, 2014 at 1:30pm
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