> 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 war...@delanoscientific.com
