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 button to be able to download the current job folder in order to support cases where the server is executed in a docker environment (local or remote).
Add a button to be able to download the current job folder in order to support cases where the server is executed in a docker environment (local or remote).