Re: [PyMOL] Fwd: feature request: supercell construction

2010-04-17 Thread Thomas Holder
- when I run supercell 2, 1, 1 I get another cell outline along the a axis, but no atoms are shown in the second cell. Do I have to run another command for them to show up? the script does not create symmetry mates. The symexp command can create symmetry mates within a given radius

Re: [PyMOL] Symmetry Expansion

2010-04-17 Thread Jason Vertrees
Thomas, Thanks for clue. The mapping was broken for all proteins in the R 3 2 space group. I've fixed it and pushed the update to the open-source. If anyone finds more bugs along this line, please let me know. Cheers, -- Jason On Sat, Apr 17, 2010 at 5:42 AM, Thomas Holder