Using DensToolKitViewer to get the best viewpoint

In this tutorial, we shall prepare a figure using DensToolKitViewer 2.1.0 (or later) to select the viewing angle of the molecule, for whenever the default view isn’t the optimal viewpoint or to get various for comparison. Installation and main controls were already covered in a previous post, as well as an update for ease of use. We use the file N-N-dimethyl-Propen-1-amine.wfx which is located in the wffiles repo directory. In addition, as a working exercise, we will compute the critical points.