The diffraction from the TEM experiments seems to inidicate that the
unit cell is not the same as in the crystal structure and that there
is only one screw axis. Because of this, I'd like to essentially start
from a single protein molecule and build the unit cell based on
symmetry seen in t
Hi Jeff,
> I'm currently working on a project where we are attempting to compare a
> single crystal X-ray structure with 2D crystals we've imaged with TEM. I
> have nice 2D cyrstals and low dose cryo images.
>
> My question is whether there is a program in ccp4 that will let you
> input a mode
