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LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a powerful, open-source classical molecular dynamics simulator. Qarnot provides the ideal, massively parallel environment to scale your most demanding materials science, chemistry, and biology simulations.
LAMMPS is designed for parallel performance. On Qarnot, you can efficiently scale your simulations across hundreds to thousands of CPU cores to model systems with hundreds of millions or even billions of atoms, drastically reducing the time required to observe complex molecular phenomena.
As LAMMPS is open-source, you pay only for the computational resources you consume. This pay-per-use model makes high-performance molecular dynamics accessible and affordable for research groups and academic institutions without the need for large hardware investments.
Qarnot's platform fully supports the flexibility of LAMMPS. Easily run your existing LAMMPS input scripts, use custom potentials, or integrate it with other open-source tools. Our Python API allows you to automate entire research campaigns, from setup to post-processing.
LAMMPS is designed for parallel performance. On Qarnot, you can efficiently scale your simulations across hundreds to thousands of CPU cores to model systems with hundreds of millions or even billions of atoms, drastically reducing the time required to observe complex molecular phenomena.
As LAMMPS is open-source, you pay only for the computational resources you consume. This pay-per-use model makes high-performance molecular dynamics accessible and affordable for research groups and academic institutions without the need for large hardware investments.
Qarnot's platform fully supports the flexibility of LAMMPS. Easily run your existing LAMMPS input scripts, use custom potentials, or integrate it with other open-source tools. Our Python API allows you to automate entire research campaigns, from setup to post-processing.
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