/tools/CellListMap.jl
CellListMap.jl
m3g/CellListMap.jl
summary
CellListMap.jl is a Julia package designed for efficient computation of interactions and properties based on pairwise distances between particles in molecular dynamics simulations. It supports both parallel and serial implementations and can handle periodic boundary conditions.
description
Flexible implementation of cell lists to map the calculations of particle-pair dependent functions, such as forces, energies, neighbor lists, etc.
topics
minimum-distancesmolecular-dynamicsmolecular-dynamics-simulation
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