Thank you all for the quick reply. Kim and Ingrid both pointed me to the same direction!! Thanks a bunch :-)
On Thu, Dec 3, 2009 at 2:37 PM, Frederic VELLIEUX < frederic.velli...@orange.fr> wrote: > Hi Rui, > > I am at home so this is all from memory. In coot. > > 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. > > Repeat the process until you're finished adding waters. Then save as > usual... > > HTH, > > Fred. > > > Message du 03/12/09 19:59 > > De : "rui" > > A : CCP4BB@JISCMAIL.AC.UK > > Copie à : > > Objet : [ccp4bb] How to add a single water molecule > > > > Hi, All, > > > > I tried to use phenix to add water molecules, and when I check those > waters > > in coot, I can easily delete them if they are not in right spot. However, > if > > I see some clear positive maps that seems like water, can I add manually > at > > that position? How to do this in coot?Or any other way? > > >
