Sascha M. Marek wrote:
Dear crystallographers!
My basic question is, how can electron density maps be moved along with
the
respective PDB coordinates?
If you have Coot, you can try Extensions -> Maps -> Transform map by LSQ
model fit.
Dear crystallographers!
My basic question is, how can electron density maps be moved along with
the
respective PDB coordinates?
I would like to superimpose two structures from different space groups
(P21
and P212121) along with some
omit ligand density in the active center to later highlight the
