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
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