What version of PyMol are you using?
> On Aug 27, 2015, at 7:50 AM, Christian Trindler
> 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
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\pym
