MolecularDynamicsFiles.jl Documentation

https://gitlab.com/wewlad1954/MolecularDynamicsFiles.jl

MolecularDynamicsFiles.jl is a package for working with molecular dynamics and chemical trajectory files.

States (snaphots) of a molecular simulation, including particle data and simulation data, are represented by the type MDFrame.

To read trajectories, the ReadTrajectory type is used.

To write trajectories, the WriteTrajectory type is used.