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<div class="moz-cite-prefix">Alex,<br>
<br>
as of April this year we are using a more advanced protocol for
overall scaling, and novel bulk-solvent modeling. For details
please see:<br>
<br>
<a class="moz-txt-link-freetext"
href="http://www.phenix-online.org/presentations/PhenixSantaFe2012_PA.pdf">http://www.phenix-online.org/presentations/PhenixSantaFe2012_PA.pdf</a><br>
<br>
Let me know if you have any questions or need further
clarification.<br>
<br>
Pavel<br>
<br>
On 9/12/12 9:50 AM, Alex Taylor wrote:<br>
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<blockquote cite="mid:5050BD54.1040403@biochem.uthscsa.edu"
type="cite">
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<tt>Hi,<br>
<br>
The anisotropic scaling information is missing from the
phenix.refine output PDB header after version 1.8. <br>
I found the following in the log file:<br>
<br>
</tt><tt>overall anisotropic scale matrix:<br>
V0: 1.1031,2.2631,-1.0809,-1.3907,-1.6249,0.8087<br>
V1: 0.0031,0.0031,-0.0454,0.0150,0.0261,-0.0080<br>
<br>
Does the V0 line list the B11,B22,B33,B12,B13,B23 matrix
elements in the same way as the following lines from a version
1.7 log file?<br>
<br>
</tt><tt>| overall anisotropic scale matrix (Cartesian basis;
B11,B22,B33,B12,B13,B23):|<br>
| (-5.17,-8.53,18.68,-0.00,0.00,0.00); trace/3=
1.66 |</tt><tt><br>
<br>
Thanks,<br>
<br>
Alex</tt><font face="Helvetica, Arial, sans-serif"><br>
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<pre class="moz-signature" cols="72">--
Alex Taylor, Ph.D.
Technical Director, X-ray Crystallography Core Laboratory
University of Texas Health Science Center at San Antonio
Office: 210-567-3781 FAX: 210-567-6595
WWW: <a moz-do-not-send="true" class="moz-txt-link-freetext" href="http://xray.uthscsa.edu">http://xray.uthscsa.edu</a> <a moz-do-not-send="true" class="moz-txt-link-freetext" href="http://hartlab.uthscsa.edu">http://hartlab.uthscsa.edu</a>
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