PDB id?
did you try:
load xxx.pdb filter "biomolecule 1"
Sometimes the complete symmetry is indicated in a biomolecule. Check the
header.
On Wed, May 2, 2012 at 10:55 AM, Spinney, Richard <
[email protected]> wrote:
> I have a PDB file with coordinates of one unit of a trimeric protein. I
> would like to display all three units (they are related by a C3 axis) and
> was wondering the easiest way to do that.****
>
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