Hello again PyMol users,
I've now been playing with PyMol on OSX for 10 days or so and still love
it. I also developed three more questions though ;)
1) Is there any typed command one can use to color a selection by atom
type (rather than manually doing so by using the internal GUI pop-up menus)
?
2) Is there any way to detect and display hydrogen bonds (say with nice
dashed lines!)?
3) And finally, how do people who use PyMol on Mac OSX cope with the mouse
issue? Is any of you using a 3-button mouse, and, if so, which one?
Thanks a lot and ciao
Luca
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Luca Jovine, Ph.D.
Department of Molecular, Cell & Developmental Biology
Mount Sinai School of Medicine
Annenberg Building, Room 25-18
One Gustave L. Levy Place, New York, NY 10029-6574, USA
Voice: +1.212.241-8620 FAX: +1.509.356-2832
E-Mail: lucajov...@mac.com
W3: http://www.mssm.edu/students/jovinl02
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