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all-atoms

Here are 3 public repositories matching this topic...

lammps-input-files

simongravelle / lammps-input-files

LAMMPS inputs and data files

python polymer simulation atomic inputs scripts molecular-dynamics octave graphene ions lammps molecular water soft-matter all-atoms lammps-input

Updated Oct 9, 2024

subhamoymahajan / NPanalysis

Analyze two-component nanoparticle properties for classical molecular dynamics simulations

molecular-dynamics gromacs coarse-grained nanoparticles all-atoms

Updated Oct 24, 2022
Python

samuelhoover / gromacs-tutorials

GROMACS tutorials and exercises.

molecular-dynamics gromacs all-atoms

Updated Mar 6, 2024
Python

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