David, Are the misclicks plausible or absurd? For example, if you click on the left side of the screen are unrelated atoms being selected on the right side?
If so, then the problem can probably be corrected by running under Millions of Colors instead of Thousands (see Display under System Preferences). If not, then try to rotate the camera and adjust the clipping planes so that no other atoms are displayed near the atoms you wish to click on. Cheers, Warren -- DeLano Scientific LLC Subscriber Support Services mailto:[email protected] -----Original Message----- From: [email protected] [mailto:[email protected]] On Behalf Of David Goldenberg Sent: Thursday, May 29, 2008 10:49 AM To: [email protected] Subject: [PyMOL] problem picking atoms Hi, I am using MacPyMol under OS X 10.4 on a G5 PowerMac, and I frequently have problems select atoms by clicking on them. Very often, no matter how carefully I aim with the mouse, the atoms selected are far from the ones I wanted. It seems that this should be simple! Is there something I am missing? Thanks, David Goldenberg -- Department of Biology University of Utah 257 South 1400 East Salt Lake City, UT 84112-0840 Telephone: (801) 581-3885 Fax: (801) 581-2174 E-mail: [email protected] Lab web page: http://www.biology.utah.edu/goldenberg ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2008. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ PyMOL-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/pymol-users
