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// Lumol, an extensible molecular simulation engine // Copyright (C) Lumol's contributors — BSD license //! Type and algorithms for simulations //! //! The main stuct is [`Simulation`], containing all the data to run a single //! simulation. A given `System` can be used with multiple [`Simulation`], for //! example starting with an energy minimization, and then running some //! Molecular dynamics; //! //! [`Simulation`]: struct.Simulation.html pub use lumol_sim::*;