From: Andrew D. F. <and...@tu...> - 2005-10-14 22:40:15
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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: and...@tu... | 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? |