Dear Pymol Users,=20
Is it possible to extract numerical values, (i.e. Angstrom-squared per
for the solvent/protein contact surface for individual residues in a =
structure using Pymol? =20
University of Leeds=20
From: Jacob Corn <jcorn@uc...> - 2006-04-03 18:06:30
In the past I have used AREAIMOL, which is part of ccp4, to do something
similar. Check out the documentation here http://www.ccp4.ac.uk/html/areaimol.html
However, you may also want to look at SURFACE, which is also part of ccp4 and
has some nice features, but is no longer being developed.
There is a nice comparison of the two programs here
Melanie Rogers wrote:
> Dear Pymol Users,
> Is it possible to extract numerical values, (i.e. Angstrom-squared per
> for the solvent/protein contact surface for individual residues in a crystal
> structure using Pymol?
> Thank you,
> Melanie Rogers
> University of Leeds
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