Displacement along a normal mode

Perhaps there is already a way to do this and I’ve just missed it (using 1.99.0), but it would be great if there was a way to distort a molecule along a normal mode. The prototypical example would be in trying to find a true minimum / eliminating imaginary frequencies when carrying out a geometry optimisation.

I’d like to be able to load the vibrational modes (like I can now), select one, then distort the structure according to the mode of interest. A slider to control the magnitude of the distortion would also be useful.

1 Like

Should be fairly easy. Several people have also asked about saving the trajectory along the vibration (e.g., for animation in other tools).