/tools/NeighbourLists.jl

NeighbourLists.jl

JuliaMolSim/NeighbourLists.jl

11 stars4 forksJuliaAdded February 8, 2026

summary

NeighbourLists.jl is a Julia package designed for computing neighbour lists in molecular simulations. It supports both CPU and GPU implementations, making it efficient for handling large systems in molecular dynamics.

description

neighbour list for particle simulations based on matscipy

topics

julia

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