Hi, It can, just do fm-mode select rmsd I am curious though, I have heard that it is 'better' to build in units of absolute density, but I couldn't find any values. Does any one have a suggestion as to what absolute electron density setting is 'correct' for an Fo-Fc difference map? Or do you just eyeball it? Nat
On Thu, Sep 16, 2010 at 1:03 PM, Hailiang Zhang <zhan...@umbc.edu> wrote: > Hi, > > I generated a map using FFT, and tried to display it in O. By comparing > with coot, I found that the "level" in O seems to be the absolute electron > density instead of the sigma level. I am sorry I ask a question more > related to O: can O draw the map by a given sigma level instead of the > absolute density, just like coot? > > Thanks! > > Best Regards, Hailiang >
