Is there any way to move individual atoms in coot as
there is in Turbo-Frodo? With low resolution data I would often like to try out
different conformations for ligand atoms however neither the "real space
refine", the "Regularize zone" nor the "Rotate/Translate zone" will let me take
just two or three atoms and place them in an alternative orientation - they only
effect the ligand as a whole. I would quite like to rotate specific atoms/parts
of my ligand around bonds.
I am getting
fed up of switching between coot and turbo for model
building!
Simon
