I've asked DS to make me a 2D ligand interaction diagram.  Great idea,  but it is showing the ligand from a really strange angle that makes it's  interactions all bunched up on top of each other.  It would be nicer to  look at and easier to understand if it was "flattened" into a different  plane.  Any idea how to do this ?

Also, my chemists often like to look at the active site & ligands from a particular view point.  I want to be able to pick this view point.  Now, if I change one thing on my ligand it automatically picks a new viewpoint which makes comparing interaction diagrams difficult.

I originally posted this in January, but no-one answered.....

I also brought this up at the pet-peeves DS discussion at the UGM, but I wanted to post it here to see if anyone already knows how to do this...