Andrew, It's either-or for now. Either you can render pharmacophores using CGOs or you can represent them as molecules and thus align them.
Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 USA . Biz:(650)-872-0942 Tech:(650)-872-0834 . Fax:(650)-872-0273 Cell:(650)-346-1154 . mailto:war...@delsci.com > -----Original Message----- > From: pymol-users-ad...@lists.sourceforge.net > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > Andrew D. Fant > Sent: Friday, October 14, 2005 3:45 PM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] Pharmacophore visualizations > > Has anyone done anything with with making PyMol able to > display pharmacophores as CGOs? Being able to align > molecules in pymol with a defined pharmacophore would be nice > too, but I realize that doing that would require much more > effort from some developer. For the time being, it would be > good to have a predefined rendering solution that I can > manually align structures to for visualization. > > Thanks, > Andy > > -- > Andrew Fant | The lion and the calf shall lie | > Disclaimer: > andrew.f...@tufts.edu | down together, but the calf won't | > Do you REALLY > TCCS/USG | get much sleep. | > think I can > Tufts University | W. Allen | > speak for Tufts? > > > ------------------------------------------------------- > This SF.Net email is sponsored by: > Power Architecture Resource Center: Free content, downloads, > discussions, and more. http://solutions.newsforge.com/ibmarch.tmpl > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > > > >
