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.
Fix the generation of dependencies in the node graph. This was because the graphs needs to run at least 1 step in order for the links to be triggers and transfer data.
Add a security in the frontend to prevent the user from trying to create graphs with duplicated motor names.
Fix the generation of dependencies in the node graph. This was because the graphs needs to run at least 1 step in order for the links to be triggers and transfer data. Add a security in the frontend to prevent the user from trying to create graphs with duplicated motor names.