Hi Andina, did you try to run 'import Forster_distance_calculator.py' from the Pymol command line? Have you tried to do 'run Forster_distance_calculator.py' instead, then 'forster ...' ?
Cheers, Julian On Mon, Sep 19, 2016 at 9:52 AM Andina Diana <diana.and...@pharma.ethz.ch> wrote: > Hello everyone, > > > > I have downloaded the newest version of pymol and wanted to run the > script to calculate the Förster Resonance Energy distance R0 from the its > wiki page (https://pymolwiki.org/index.php/Forster_distance_calculator) . > When I import the file, it gives me following error message: > > > > Traceback (most recent call last): > > File "C:\Program Files\PyMOL\\PyMOL/modules\pymol\parser.py", line 262, > in parse > > exec(layer.com2+"\n",self.pymol_names,self.pymol_names) > > File "<string>", line 1, in <module> > > > > What should I do to not get this error message? > > > > Thank you for your help! > > ------------------------------------------------------------------------------ > _______________________________________________ > 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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