[3dem] RE: Any scripts to determine the rotation symmetry
rkhayat at scripps.edu
Fri Oct 12 12:44:09 PDT 2012
Run a self rotation function with any molecular replacement program used in X-ray crystallography.
From: 3dem-bounces at ncmir.ucsd.edu [3dem-bounces at ncmir.ucsd.edu] On Behalf Of Dai, Aguang [ad07j at fsu.edu]
Sent: Friday, October 12, 2012 11:28 AM
To: 3dem at ncmir.ucsd.edu
Subject: [3dem] Any scripts to determine the rotation symmetry
I'm working on some macromolecules with symmetry.
Unfortunately, it shows combination of different symmetry.
I want to know the intrinsic symmetry inside.
I'm wondering anyone has or knows any script to determine the rotation symmetry in 3D volume.
Thanks a lot.
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