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<pre wrap="">Dear colleagues,
We are pleased to announce that
version 2.2 of the package IL MILIONE
for protein crystal structure solution
by X-ray crystallography is now available.
It includes algorithms for:
-- initial phasing by ab initio, MR, SAD/MAD,
SIR/MIR, SIRAS/MIRAS techniques;
-- phase refinement by dual-space interation
procedures and data extrapolation (EDM & FreeLunch);
-- model building and completion by a third-party package
(as <b> Phenix.Autobuilding</b>) powered by DEA recycling.
It is equipped with an help online and a user-friendly GUI
to start and monitor the runs.
The package may be downloaded from the
link "Software" on <a class="moz-txt-link-freetext"
href="http://www.ic.cnr.it">http://www.ic.cnr.it</a>
The research group on protein crystallography
of the Institute of Crystallography, CNR, Italy</pre>
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-- <br>
Dritan Siliqi<br>
Institute of Crystallography CNR<br>
Via G. Amendola, 122/O 70126 Bari, Italy<br>
Phone: +39 080 5929 164 Fax: +39 080 5929 170<br>
Email: <a class="moz-txt-link-abbreviated" href="mailto:dritan.siliqi@ic.cnr.it">dritan.siliqi@ic.cnr.it</a><br>
Web: <a class="moz-txt-link-freetext" href="http://www.ic.cnr.it">http://www.ic.cnr.it</a><br>
Skype: dritano <br>
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