Someone on the pymol list might be able to help you with this.
---------- Forwarded message ---------- From: Anja Pomowski <apom...@gwdg.de> Date: Wed, Jul 7, 2010 at 08:22 Subject: [ccp4bb] How to orient molecules in pymol according to the crystal orientation during data collection? To: ccp...@jiscmail.ac.uk Hi there, we were taking UV/ vis spectra of a protein crystal that show different features depending on the crystal orientation in the beam. The question is now how to correlate the UV/ vis spectra with the solved structure. We know that it has a special feature at e.g. image 1 (0°). So how can we get the orientation of the molecule in pymol so that it corresponds to its orientation in the crystal at that exact image? Thanks a lot, Anja Anja Pomowski Universität Freiburg Institut f. Organ. Chemie und Biochemie AK Prof. Einsle Albertstr. 21 79104 Freiburg Tel. 0761 2036088 Fax. 0761 2036161 ------------------------------------------------------------------------------ This SF.net email is sponsored by Sprint What will you do first with EVO, the first 4G phone? Visit sprint.com/first -- http://p.sf.net/sfu/sprint-com-first _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
