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1. lammps lammps Public

   Forked from lammps/lammps

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2. yambo yambo Public

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3. AutoMapper AutoMapper Public

   Forked from m-bone/AutoMapper

   A package of tools for automating the file preparation for the LAMMPS fix bond/react.

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4. deepmd-kit deepmd-kit Public

   Forked from deepmodeling/deepmd-kit

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5. openmm openmm Public

   Forked from openmm/openmm

   OpenMM is a toolkit for molecular simulation using high performance GPU code.

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6. mdanalysis mdanalysis Public

   Forked from MDAnalysis/mdanalysis

   MDAnalysis is a Python library to analyze molecular dynamics simulations.

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