What version of PyMol are you using? > On Aug 27, 2015, at 7:50 AM, Christian Trindler > <christian.trind...@unibas.ch> wrote: > > Hello, > > I’ve been trying to make a pseudoatom/sphere simply by typing: > pseudoatom name > into the command line of Pymol, but it only gives me the following error > message instead of the pseudoatom: > > Traceback (most recent call last): > File "C:\Program Files (x86)\DeLano > Scientific\PyMOL/modules\pymol\parser.py", line 370, in parse > exec(com2[nest]+"\n",pymol_names,pymol_names) > File "<string>", line 1 > pseudoatom name > ^ > SyntaxError: invalid syntax > > What is the error? What do I have to change? > > Thanks for your help, > Christian > > ------------------------------------------------------------------------------ > _______________________________________________ > 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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