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

[Melanie R. <me...@bm...>]

Dear Pymol Users,=20

Is it possible to extract numerical values, (i.e. Angstrom-squared per
residue)
for the solvent/protein contact surface for individual residues in a =
crystal
structure using Pymol? =20

Thank you,

Melanie Rogers=20
University of Leeds=20



 =20