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


Quick description about lammps to run in windows online over linux online:

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: C++.

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