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Thanks for the e-mails regarding application of self-rotation function
solutions to PHASER.
I have tried out RFCORR, but don't understand how to interpret the output.
According to the documentation the 3rd/last table should show what I'm
looking for (i.e., application of cross rotation functions x and would give
the best agreement with self rotation function z. [I have two molecules per
ASU, and can see a clear peak @ k=180 in the SRF]). However, could someone
please explain how to correctly analyze and filter out the best results.
P.S: Am I right in thinking that I can put PHASER x-rotation solutions
straight into RFCORR (i.e., does PHASER use the same definition of Eulerian
angles as RFCORR)?
Thanks!
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