Hi Greg, You shouldn't physically merge the .pdb files. Just load all the .pdb files, set the settings and save it as a .pse. This could of course be scripted. If you want to apply the settings from a certain .pse, load that one store the view and if any settings need be applied to the other models, copy them from the first object... (get/set).
Hope it helps, Tsjerk On 10/12/07, Greg Williams <[email protected]> wrote: > > Yes, I had found that .pdb files can be merged, but, of course, you lose > all > the formatting done on the file. I had hoped to be able merge .pse files > after doing the modeling. The combined .pdb file for the 70S ribosome is > huge and cumbersome. Alas. > > Another beginner question, then. When I mix the 2 pdb files, there are now > many sets of two chains named Chain C, for example. Is there is a > selection > syntax that allows me to select one Chain C but not the other? > > Greg > > > ------------------------------------------------------------------------- > This SF.net email is sponsored by: Splunk Inc. > Still grepping through log files to find problems? Stop. > Now Search log events and configuration files using AJAX and a browser. > Download your FREE copy of Splunk now >> http://get.splunk.com/ > _______________________________________________ > PyMOL-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/pymol-users > -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623
