Frederic VELLIEUX wrote:
Hi Rui,
Use the control key (pressed down) to translate the map and get the center
point on top of your positive density (using the mouse at the same time, left
button I think). Do not hold cntrl any more to rotate the map by 90 degrees.
Cntrl again to move the map etc etc until the center point is right in the
middle of the density.
Then you use the menu, add atom, select Water, make sure you insert into your
current molecule. One water atom added, done.
That is a fair enough way if you want to add one a single water (as per
the question). If you want to add several, I suggest the following
(add-key-binding "Add Water +" "W"
(lambda ()
(blob-under-pointer-to-screen-centre)
(place-typed-atom-at-pointer "Water")
(refine-active-residue)))
Then point at a water blob with the mouse and use Shift-W
Paul.
