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?