ers-ad...@lists.sourceforge.net
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of
> Michael Morbious
> Sent: Saturday, November 05, 2005 10:57 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] Loading tetramer
>
> Hi everyone,
> I want to load a bio
Hi everyone,
I want to load a biological assembly (tetramer) in
pdb1 format. However, when I load it, I can only see
one chain not the tetramer.
On Command Line:
ObjectMolecule: Read secondary structure assignments.
ObjectMolecule: Read crystal symmetry information.
Symmetry: Found 8 symmetry o
