Very simple and primitive molecular dynamics simulation in rust
License: MIT License
A very simple and primitive molecular dynamics simulation in rust.
To build:
cargo buildConfiguration is currently done by editing the source files. The simulation takes plain files as input and only works on monoatomic rare-gas clusters, using the Lennard-Jones potential. The arrays used are fixed size and have to be changed to the appropriate system size. Correctness of the output has not been verified!
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