Hi, I think that it probably is possible to do this from within pymol, and probably quite convenient for single molecules.
However, there are two other possible approaches, which would be helpful for multiple molecules. Firstly, there is a program called 'dang' made by the Richardson group: http://kinemage.biochem.duke.edu/software/dang.php and secondly, might I humbly submit that I have a program I call 'Tailor' that is intended for measuring and analysing (to a limited extent) selected parts of proteins: http://tailor.sourceforge.net/docs/index.html gilleain On Tue, Mar 24, 2009 at 7:06 AM, Rotem Sertchook <rotem.sertch...@weizmann.ac.il> wrote: > Hi, > I'm looking for a way to calculate set of torsion angels from selected > residues (for example Chi1 dihedral of all His residues). Is it possible to > write PyMOL script for such task ? Any hints to write such script will be > appreciated! > > Thank you > Rotem > > > > > > > ---------------------------------------------------------- > Rotem Sertchook, Ph.D. > Bioinformatics Unit, Biological Services > Weizmann Institute of Science, > Rehovot 76100, Israel. > ---------------------------------------------------------- > > ------------------------------------------------------------------------------ > Apps built with the Adobe(R) Flex(R) framework and Flex Builder(TM) are > powering Web 2.0 with engaging, cross-platform capabilities. Quickly and > easily build your RIAs with Flex Builder, the Eclipse(TM)based development > software that enables intelligent coding and step-through debugging. > Download the free 60 day trial. http://p.sf.net/sfu/www-adobe-com > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > >
