RE: [PyMOL] Pharmacophore visualizations

[Warren D. <wa...@de...>]

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


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> -----Original Message-----
> From: pym...@li...=20
> [mailto:pym...@li...] On Behalf Of=20
> Andrew D. Fant
> Sent: Friday, October 14, 2005 3:45 PM
> To: pym...@li...
> Subject: [PyMOL] Pharmacophore visualizations
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> Has anyone done anything with with making PyMol able to=20
> display pharmacophores as CGOs?  Being able to align=20
> molecules in pymol with a defined pharmacophore would be nice=20
> too, but I realize that doing that would require much more=20
> effort from some developer. For the time being, it would be=20
> good to have a predefined rendering solution that I can=20
> manually align structures to for visualization.
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> Thanks,
> 	Andy
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> --=20
> Andrew Fant           | The lion and the calf shall lie   |=20
> Disclaimer:
> and...@tu... | down together, but the calf won't |=20
> Do you REALLY
> TCCS/USG              | get much sleep.                   |=20
> think I can
> Tufts University      |                  W. Allen         |=20
> speak for Tufts?
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