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++.
Molecular Science, Chemistry, Physics

©2024. Winfy. All Rights Reserved.

By OD Group OU – Registry code: 1609791 -VAT number: EE102345621.