Dear Coot users and developers,
I have trouble seeing certain symmetry-related molecules sometimes. This
is extremely acute when the molecule being solved is very elongated. In
one bad case, with display radius turned to 63 Angstroms and Calpha
being displayed, I can see a million symmetry related molecules, except
the one I am right next to. Moving into where the molecule does not work
for a few tens of Angstroms, and then suddenly it starts displaying.
To me it looks like, center-of-mass might be used to come up with which
symmetry-related molecules to display. If this is intended, it is fine,
I guess. But if not, I have to say it can get somewhat annoying,
especially when building protein-protein interfaces.
I am using revision 4002 on a Mac 10.6 machine with fink.
Best,
Engin
P.S. I'd be happy to provide pdb's to developers.
