lammps online with Winfy

We have hosted the application lammps in order to run this application in our online workstations with Wine or directly.

Quick description about lammps:

LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary conditions and is easy to modify or extend.

Audience: Science/Research, End Users/Desktop.
User interface: Command-line.
Programming Language: Python, C++.
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