I've tried closing all windows, the navigator, the ramachandran plot,
the log and model windows, but I believe it's a video driver thing,
and I'm going to wait to see once ATI release the stable/tested
version to see if it'll be fixed. Till then, I've begun using the
Windows version of MIFit, and I haven't run into display issues there.
However, for some reason the electron density rendering seems to be
different from what XFit does, and models fit in XFit loaded onto
MIFit tend to cause different Fo-Fc calculations. Do you know what the
reason for that may be?
Thanks for your help!
Shekum