On 17/01/12 08:33, Dayana Nisbar wrote:
How to change the map level from rmsd to sigma?
You can't. Electron density levels should not be expressed in terms of
sigma. Sigma refers to probability distributions - and an electron
density map is not one of those. I used to not understand this and
there may be some references to "sigma" in the code/interface which I
need to clean up.
And what is the best way to pick up water?
To pick *a* water, this is what I use:
(add-key-binding "Add Water +" "W"
(lambda ()
(blob-under-pointer-to-screen-centre)
(place-typed-atom-at-pointer "Water")
(refine-active-residue)))
