uite
(http://www.ccp4.ac.uk), but I don't think it's necessary to reel those
in.
Hope it helps
phx.
> -Original Message-
> From: Michael George Lerner [mailto:mler...@umich.edu]
> Sent: Wednesday, September 25, 2002 9:50 AM
> To: pymol-users@lists.sourceforge.net
&g
Hi,
I'm looking at a PDB file which, due to symmetry, only provides me with
part of the unit cell (in this case I'm looking at 1HHP, which is a
dimer but only gives coordinates for the monomer, but I've run across the
problem before). I'd like to see the full unit cell. I understand that I
can u
