Hi all, I like to announce two scripts that I put on pymolwiki today.
http://www.pymolwiki.org/index.php/AAindex http://www.pymolwiki.org/index.php/Sidechaincenters AAindex is useful to load numerical amino acid properties from the amino acid index database at http://www.genome.jp/aaindex/ into b-factors for coloring, selecting etc. The script also provides a Potential of Mean Force calculation (little tested) with contact potentials from aaindex3. Sidechaincenters creates single pseudoatoms for each residue sidechain. This can be used for the PMF calculation. Cheers, Thomas ------------------------------------------------------------------------------ Increase Visibility of Your 3D Game App & Earn a Chance To Win $500! Tap into the largest installed PC base & get more eyes on your game by optimizing for Intel(R) Graphics Technology. Get started today with the Intel(R) Software Partner Program. Five $500 cash prizes are up for grabs. http://p.sf.net/sfu/intelisp-dev2dev _______________________________________________ PyMOL-users mailing list ([email protected]) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected]
