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Collections: Critical open source scientific software

https://github.com/lammps/lammps

Public development project of the LAMMPS MD software package

kokkos lammps molecular-dynamics simulation

Last synced: 11 Sep 2026

https://gitlab.com/gromacs/gromacs

The GROMACS molecular simulation toolkit.

molecular dynamics simulation

Last synced: 12 Sep 2026

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  • Projects: -4
  • Last updated: over 1 year ago