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
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
