molecular-dynamics

4 projects share this GitHub topic

molecular-dynamics — lammps ★3kmolecular-dynamicsopenmm — ★1.9kawesome-python-chemistry — ★1.4kpackmol — ★362openmm★ 1.9kawesome-python-chemistry★ 1.4kpackmol★ 362

Lines connect members that are measurably related to each other. Dot size reflects stars.

🧬 Members
lammps
Public development project of the LAMMPS MD software package
★ 3k
openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
★ 1.9k
awesome-python-chemistry
A curated list of Python packages related to chemistry
★ 1.4k
packmol
Packmol - Initial configurations for molecular dynamics simulations
★ 362
🔗 Related families
simulation 70

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