Hi Clarisa, If I understand correctly you generate the dimer, but you are not able to save it. Wich error did you get? Did you select all the object when saving the file?
By the way, may be you will find this wiki page <http://pymolwiki.org/index.php/Symexp> useful. Cheers, Osvaldo. On Wed, Oct 7, 2015 at 5:00 PM, Clarisa Alvarez <clarisae.alva...@gmail.com> wrote: Hello everyone: > I need help because I have a pdb of a monomer but I know that it is a > dimer by crystallographic symmetry, how can I make a new molecule of it? > because I could make it by generate/symmetry mate...but I could not save > it...any help will be great! > Thanks in advance! > > > ------------------------------------------------------------------------------ > > _______________________________________________ > 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 >
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