Lammps.org
LAMMPS Molecular Dynamics Simulator
LAMMPS is a molecular dynamics simulator and resource hub for researchers, offering downloads, documentation, and community events for simulation science.
Simulate molecular dynamics with open-source tools
LAMMPS.org is the online home for the LAMMPS Molecular Dynamics Simulator, a powerful open-source tool used by scientists and engineers for simulating particles at the atomic, molecular, or mesoscopic scale. Here, you can access software downloads, detailed documentation, and updates about the latest workshops and events in the community.
Whether you're a researcher, student, or developer, you'll find resources to help you install, use, and contribute to LAMMPS. The site also connects you with a global network of users and developers, making it easy to stay up to date with advancements in molecular dynamics simulation.
If you're interested in cutting-edge computational science or looking to collaborate and learn from others in the field, LAMMPS.org provides a welcoming platform with tools, support, and opportunities to engage with the broader scientific community.
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