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lammps

Here are 2 public repositories matching this topic...

m3g / ComplexMixtures.jl

Package to perform minimum-distance distribution analyses of complex solute-solvent interactions

chemistry molecular-dynamics molecular-simulation molecular-dynamics-simulation lammps namd gromacs amber molecular-modeling distribution-function

Updated Nov 23, 2024
Julia

zhenyuwei99 / lmp_str.jl

molecule builder for LAMMPS in Julia

julia lammps md-simulation lammps-tool julia-pkg

Updated Dec 18, 2020
Julia

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