-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Hello Mark,
you can 'File -> Save Symmetry Coordinates' and reload the PDB file. In my Coot 0.8.2-pre, revision 5628, Extensions -> Modelling -> Symm Shift Reference Chain Here is available works. Cheers, Tim On 05/22/2015 02:24 PM, Mark J van Raaij wrote: > Just wondering if there is an easy way to generate symmetry-related > chains, necessary for instance to join protein chains into the > biologically relevant multimers. What I do now is look up the > correct symmetry and translation operator in COOT or PYMOL and > input that in PDBSET, but there may be easier ways. > > in the CCP4bb archive I found the following tip for COOT: > > Extensions -> Modelling -> Symm Shift Reference Chain Here. > > but that does not appear to be available in COOT, or not anymore. > > Mark J van Raaij Dpto de Estructura de Macromoleculas Centro > Nacional de Biotecnologia - CSIC c/Darwin 3 E-28049 Madrid, Spain > tel. (+34) 91 585 4616 http://www.cnb.csic.es/~mjvanraaij > - -- - -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen phone: +49 (0)551 39 22149 GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1 iD8DBQFVXyRWUxlJ7aRr7hoRApEHAKCXVn9WxCCVcep8Q8fE94uKP8OQjgCdFQUm S1he0gyS0uevsh4fsnGl+j4= =ulwH -----END PGP SIGNATURE-----
