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. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 USA . Biz:(650)-872-0942 Tech:(650)-872-0834 . Fax:(650)-872-0273 Cell:(650)-346-1154 . mailto:war...@delsci.com > -----Original Message----- > From: pymol-users-ad...@lists.sourceforge.net > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > Melanie Rogers > Sent: Monday, April 03, 2006 10:36 AM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] Angstrom-squared values for solvent/protein > contact surface per residue > > Dear Pymol Users, > > 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? > > Thank you, > > Melanie Rogers > University of Leeds > > > > > > > > ------------------------------------------------------- > This SF.Net email is sponsored by xPML, a groundbreaking > scripting language > that extends applications into web and mobile media. Attend > the live webcast > and join the prime developer group breaking into this new > coding territory! > http://sel.as-us.falkag.net/sel?cmd=k&kid0944&bid$1720&dat1642 > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > > > >
