Re: [PyMOL] trouble with symexp command

Hi Dave, On Tue, 03 Feb 2009 16:33:28 -0500, David Garboczi dgarbo...@niaid.nih.gov 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

[PyMOL] trouble with symexp command

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