RE: [PyMOL] Angstrom-squared values for solvent/protein contact surface per residue

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

Melanie,

At present, PyMOL isn't the right tool for this, but perhaps someone on =
the mailing list will know what is...

Cheers,
Warren

--
Warren L. DeLano, Ph.D.                    =20
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> -----Original Message-----
> From: pym...@li...=20
> [mailto:pym...@li...] On Behalf Of=20
> Melanie Rogers=20
> Sent: Monday, April 03, 2006 10:36 AM
> To: pym...@li...
> Subject: [PyMOL] Angstrom-squared values for solvent/protein=20
> contact surface per residue
>=20
> Dear Pymol Users,=20
>=20
> Is it possible to extract numerical values, (i.e. Angstrom-squared per
> residue)
> for the solvent/protein contact surface for individual=20
> residues in a crystal structure using Pymol? =20
>=20
> Thank you,
>=20
> Melanie Rogers
> University of Leeds=20
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>  =20
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