Radahn is an interactive molecular dynamic application allowing users to steer their MD simulations and getting live feedback. The framework is currently build around LAMMPS as a simulation backend and will be extended to Gromacs in the future.
Add a docker file to build Radahn and all its dependencies in a container. Add preliminary instructions to run the container, but still need some passes.
Add a docker file to build Radahn and all its dependencies in a container. Add preliminary instructions to run the container, but still need some passes.