> > Cedric Bauvois wrote: > >> Dear all, > >> > >> While doing a "real space refinement", is there a way to > include all > >> atoms > >> or residues located at (by example) 3 Angstroem of the "target" > residue? > > > > No you can't - not yet at least. > > > > (At the risk of stealing future thunder) however, watch this space. > > This feature is available now as of rev 1770 or so. It is, if I > may be > so bold, a "Good Thing".
May I add: As from 1776 this is available for python too. The Python corresponding keybinding can be found on the Wiki page (http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Bernhards_key_bindings_for_coot.py) Bernhard *************************************************** Dr. Bernhard Lohkamp Assistant Professor Div. Molecular Structural Biology Dept. of Medical Biochemistry and Biophysics (MBB) Karolinska Institutet S-17177 Stockholm Sweden phone: (+46) 08-52487673 fax: (+46) 08-327626 email: [email protected]
