On Tue, Apr 28, 2009 at 3:52 PM, Oliver Clarke <[email protected]> wrote:
> Is it possible in coot to script a way to colour residues by their position > on the ramachandran plot? This would be really handy, particularly for large > structures, in order to visually see where problem areas of the structure > are. I'm thinking of something like alpha=green, beta=blue, left=yellow, and > outliers=red. On a similar note, would it be possible to map the output of > the rotamer analysis and density fit tools onto the structure by colouring > each residue according to rotamer-likelihood or real-space CC? > I have a more general version of this question: is there a function in the scripting interface that would permit atom- or residue-specific manipulations, of color or other properties? I would also find what Oliver describes useful, but I'm limited to doing this in PyMOL right now.
