> > - when I run "supercell 2, 1, 1" I get another cell outline along the > > a axis, but no atoms are shown in the second cell. Do I have to run > > another command for them to show up? > > the script does not create symmetry mates. The "symexp" command can > create symmetry mates within a given radius (it will not just fill up > the cell).
the supercell script can fill the cells with symmetry mates now :) http://www.pymolwiki.org/index.php/Supercell Cheers, Thomas ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ 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
