Hi Flip, This can happen on some graphics cards if the color depth isn't high enough. If you're in 16-bit color, try switching to 32 bit color using the start->settings->control-panel->display->settings->colors, and then restart PyMOL. If this is still happening with 32-bit color, then you've found a genuine bug, so please let me know what your exact PyMOL version and hardware configuration is.
Cheers, Warren -- mailto:war...@sunesis.com Warren L. DeLano, Ph.D. Informatics Manager Sunesis Pharmaceuticals, Inc. 341 Oyster Point Blvd. S. San Francisco, CA 94080 (650)-266-3606 FAX:(650)-266-3501 > -----Original Message----- > From: Flip Hoedemaeker [mailto:f...@keydp.com] > Sent: Friday, March 01, 2002 9:10 AM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] picking atoms on a Win 2000 machine > > > 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 > > > > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users >
