Dear Tom,
I have the same question too.
Another simple question is that how can I merge two symmetry related molecule? Though I can easily expand them by coot.
Best!
Lu
--
Lu Zuokun, Ph.D. Candidate
College of Life Science, Nankai University
在 2015-11-18 23:14:48，"Terwilliger, Thomas Charles" 写道：
Hi Ashok,
If you have a PDB file with 2 crystallographically-related copies of your molecule, with one called chain A and one called chain B, you can run phenix.simple_ncs_from_pdb on your PDB file to find the matrices and translations. Let me know if that doesn't do it!
All the best,
Tom T
From:[email protected] on behalf of Ashok Nayak
Sent: Wednesday, November 18, 2015 7:58 AM
To:[email protected]
Subject: [phenixbb] (no subject)
Hello Phenix BB,
Like every amateur crystallographer I could easily generate symmetry mates in a given radius in coot, but I wondered always which is the crystallographic two fold axis axis(my space group being C2) through which the molecule is rotated and translated (if it is) to get the next molecule. I tried superpose to find the answer, but could only get the Euler angles and transformation matrix and not the axis. Are there any programs where I can get to know this, would be grateful to be enlightened for the same
thanks BB in advance
regards
--
AshokNayak
PhD student-
Molecular and Structural Biology Division
CSIR-CDRI, Janakipuram Extension
Lucknow-226031
India
