1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25
// Lumol, an extensible molecular simulation engine // Copyright (C) Lumol's contributors — BSD license //! Lumol is a classical molecular simulation engine that provides a solid //! base for developing new algorithms and methods. //! //! Using Lumol, you can customize the behavior of all the algorithms in a //! simulation (from force fields to barostats and Monte Carlo moves). //! //! Lumol goals are to be: //! //! - **Easy to extend**: the code is modular, object-oriented, well documented, //! well tested, open-source and readable; //! - **Easy to use**: the user interface is nice, with human-oriented input //! files; //! - **Stable**: it will never crash on a good input, and provides helpful //! error messages. /// The full version of the crate, containing git state if available pub static VERSION: &str = env!("LUMOL_FULL_GIT_VERSION"); pub mod sim; pub mod input; pub use lumol_core::*;