> I am using a two-button mouse and have selected 2-Button Editing from
> the mouse menu but am having trouble atom-picking etc. When I click on
> an atom another atom somewhere else on the molecule is selected! I am
> using v.80 and my PC is a Dell OptiPlex GX200 PIII. I have tried
> reinstalling Pymol but this doesn't fix the problem. Any advice?
> Thank you.
This problem is unrelated to the mouse button selection. It is due to an
insufficient color depth on your video card. Try switching to a display
mode with the maximum number of colors (ie 24/32 bit, or 16.7 million
colors). PyMOL uses color-keying to identify picked atoms, but some cheap
video cards don't do this well in 16 bit (65536 colors).
If this doesn't work, please email me directly with follow-up.
Cheers,
Warren
wa...@de...
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