[PyMOL] selecting atoms with PROview

[Raptor U. <rap...@ho...>]

I'm using PROView (I believe it's a PyMOL-enhanced tool) on a Windows 2000 
machine, and was trying to pick some atoms in the structure window, but 
there is no visual indication of the selection. I tried it on a WinXP, and 
there were some visible pink dots showing up following my clicks. Have 
others encountered the same problem? Is it a Win2000-specific problem?

-IJR

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