Hi David, Check out the "connect_mode" setting:
set connect_mode, 1 # no bonds fetch 1cll Cheers, -- Jason On Thu, Apr 22, 2010 at 2:14 PM, David Hall <li...@cowsandmilk.net> wrote: > Is it possible to load a pdb file and have pymol skip making bonds? > There's a bunch of undocumented options to load, but I don't think any > of them do what I want. I have a file where there's a bunch of > jumbled atoms and there's no relation between them, just thousands in > the same place and pymol spends a long time loading it presumably > trying to make these bonds. > > -David > > ------------------------------------------------------------------------------ > _______________________________________________ > 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 > -- Jason Vertrees, PhD PyMOL Product Manager Schrodinger, LLC (e) jason.vertr...@schrodinger.com (o) +1 (603) 374-7120 ------------------------------------------------------------------------------ _______________________________________________ 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
