Hi,
I think this is a known bug:
http://sourceforge.net/p/pymolapbsplugin/bugs/1/
There is a fix mentioned but it involves patching the source code for the
plugin, which worked for me but is somewhat involved. However it might help you
find a solution or lead someone else to suggest something
Hi all,
I wonder if it's possible to fill the space (like in the case of
nucleotide's ring) between three arbitrary/selected atoms.
I'm trying to render an object which is not a biomolecule so
"cartoon_ring_mode" is no use for me.
Cheers,
pawel
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Dear all,I have the pdb file of a protein which contains one chain and the
chian ID is "A". By symmetry operation of pymol I got an oligomer and save it
as a new pdb file. However when I open the pdb file of the oligomer in pymol
again, only one chain is display. I think it may caused by the cla
