MolecularDynamicsIntegrators.jl

Integrating algorithms for molecular dynamics simulations.

Currently supported:

• Verlet (doi:10.1103/PhysRev.159.98)
• RATTLE (doi:10.1016/0021-9991(83)90014-1)

Linux, OSX:

Code Coverage:

License

MolecularDynamicsIntegrators.jl is open sourced under the MIT License.