Hi,
Let's say I load 4 molecules, A, B, C, & D. A and B are a heterodimer
pair, as are C and D. I'd like to move/rotate A and B together,
maintaining their respective orientations, while holding C and D fixed
(e.g., manually overlaying dimer structures).
How do I do this? I might have hit on
I find maximizing the screen with the green button works fine with virtual
desktops and has the added merit of keeping the title bar menu items
accessible. I wish there was a way of making that the default behavior
(I seem to remember that it used to be).
HTH,
Bill
