From: Shiven S. <shi...@gm...> - 2010-04-28 00:13:15
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Hi Om, Try doing this: load subset.sdf split_states subset, 1 dele subset set grid_mode, 1 label id 1, model I am guessing the resulting view is what you had in mind... You may have to increase the label_size to make the labels visible in grid_mode with the command: set label_size, 30 Best, Shiven On Tue, Apr 27, 2010 at 4:33 PM, Jason Vertrees < jas...@sc...> wrote: > Om, > > I suggest you first read about how labels work in PyMOL. There's some > great help here http://pymolwiki.org/index.php/Label. In fact, check > out the entire PyMOLWiki category for labeling. > > To do what I think you want, you could simply do: > > load subset.sdf > set all_states > label id 1, resn > > Good luck, > > -- Jason > > On Tue, Apr 27, 2010 at 3:33 PM, Om <omp...@gm...> wrote: > > Hello, > > > > I wish to read a SDF file (multiple molecules) into pymol where title of > the > > molecule(s) displayed below it. I tried residueName label etc, its not > > working. I have attached sample file > > > > Thanks > > Om Prakash > > School of Information Technology, > > Jawaharlal Nehru University > > New Delhi-110067 > > India > > > > > > > > > ------------------------------------------------------------------------------ > > > > _______________________________________________ > > PyMOL-users mailing list (PyM...@li...) > > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > > Archives: http://www.mail-archive.com/pym...@li... > > > > > > -- > Jason Vertrees, PhD > PyMOL Product Manager > Schrodinger, LLC > > (e) Jas...@sc... > (o) +1 (603) 374-7120 > > > ------------------------------------------------------------------------------ > _______________________________________________ > PyMOL-users mailing list (PyM...@li...) > Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users > Archives: http://www.mail-archive.com/pym...@li... > |