[PyMOL] picking atoms on a Win 2000 machine

[Flip H. <fl...@ke...>]

Hi,

I seem to have a problem with picking atoms with the "ctrl middle" mouse
option. When I click on a specific atom a different atom is actually
selected, usually far away in the structure. The same happens with the "ctrl
left" option (+lb). Can somebody tell me what is going on?

Flip