Hi Dave,
On Tue, 03 Feb 2009 16:33:28 -0500, David Garboczi
wrote:
> I am examining packing in several space groups by issuing the command
>
> symexp foo, foo.pdb, sele, 10
>
> If I select the whole reference molecule, I think that I should get
> all the symmates within 10 A displayed. But f
I am examining packing in several space groups by issuing the command
symexp foo, foo.pdb, sele, 10
If I select the whole reference molecule, I think that I should get
all the symmates within 10 A displayed. But for one of the crystals
that I am dealing with,
CRYST1 29.24 44.19 107.67
