Functionalities: - Load molecule from pdb file - Display atomic symbols - Highlight single atoms and bonds - Show spins for all atoms - Rotate spins along one axis - Simulate spin rotation (coordinates from python code in backend)
Functionalities: - Load molecule from pdb file - Display atomic symbols - Highlight single atoms and bonds - Show spins for all atoms - Rotate spins along one axis - Simulate spin rotation (coordinates from python code in backend)