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It would be very nice to have interfaces that allow to run an MD simulation in LAMMPS. Currently that can be done using LAMMPS.jl (see AtomistcComposableWorkflows example), but it is not yet integrated into the user-friendly Atomistic.jl interfaces.
It would be very nice to have interfaces that allow to run an MD simulation in LAMMPS. Currently that can be done using LAMMPS.jl (see AtomistcComposableWorkflows example), but it is not yet integrated into the user-friendly Atomistic.jl interfaces.