I am trying to visualize potential heavy metal sites in PyMol. I can read
in the ha.pdb output from SOLVE, but I would also like to see the boundaries of
the unit cell. In O, I know you can do that with the command "sym_cell", but I
haven't been able to figure out how to do it in PyMol nor I have been able to
find a command anywhere on the web. Could someone tell me if this in indeed
possible in PyMol and what the command is? Thanks.