<html>
<head>
<meta http-equiv="content-type" content="text/html; charset=utf-8">
</head>
<body bgcolor="#FFFFFF" text="#000000">
Dear colleagues,<br>
<br>
on behalf of the organizers (Armando Albert, Juan Hermoso and Isabel
Usón): announcement of the 7th edition of the Macromolecular
Crystallography School in Madrid. Please direct all questions
regarding the School to the organizers.<br>
<br>
******<br>
<div>Dear colleagues,</div>
<div>We are pleased to announce the </div>
<div><br>
</div>
<div>Seventh edition of the Macromolecular Crystallography School
2016, to be held at the Institute Química-Física Rocasolano- CSIC
(Madrid, Spain).</div>
<div><br>
</div>
<div>Dates: May 25 - 29, 2016</div>
<div><br>
</div>
<div>Invited speakers and tutors: </div>
<div><br>
</div>
<div>Paul Adams, Berkeley, USA</div>
<div>Pavel Afonine, Berkeley, USA</div>
<div>Armando Albert, Madrid, Spain</div>
<div>Kay Diederichs, Konstanz, Germany</div>
<div>Paul Emsley, Cambridge, UK</div>
<div>Carmelo Giacovazzo, Bari, Italy</div>
<div>Xavier Gomis-Ruth, Barcelona, Spain</div>
<div>Juan Hermoso, Madrid, Spain</div>
<div>Eugene Krissinel, Oxford, UK</div>
<div>Rob Nicholls, Cambridge, UK</div>
<div>Maria Solá, Barcelona, Spain</div>
<div>Isabel Usón, Barcelona, Spain</div>
<div><br>
</div>
<div>Please find the program of the Workshop, the application form
and further information, at <a
href="http://www.xtal.iqfr.csic.es/MCS2016/"><a class="moz-txt-link-freetext" href="http://www.xtal.iqfr.csic.es/MCS2016/">http://www.xtal.iqfr.csic.es/MCS2016/</a></a> </div>
<div><br>
</div>
<div>Applicants:</div>
<div>The workshop has been designed for postgraduate, postdoctoral
and research scientists that deal with macromolecular
crystallography but need further knowledge on the routine uses,
the state of the art and fundamentals that underlie the modern
techniques for macromolecular crystallography. The topics will
cover crystallographic computing and fundamentals using XDS, CCP4
and Phenix, as well as the state of the art on topics such as the
strategies for protein production, phasing with ARCCIMBOLDO, SHELX
and SIR2014, modeling with COOT and low resolution techniques.
MCS2016 will provide five days of lectures and workshops. The
course is designed for 25 highly motivated students.</div>
<div><br>
</div>
<div>Requests to participate must be sent by a free-formated E-mail,
before March 28, 2016 to the following address: <a
href="mailto:cursos@fgua.es"><a class="moz-txt-link-abbreviated" href="mailto:cursos@fgua.es">cursos@fgua.es</a></a>, indicating the
motivation to participate and experience on macromolecular
crystallography and including a letter of recommendation from PhD
Director (only for PhD students).</div>
<div>Accepted participants will be notified by e-mail before April
4, 2016. </div>
<div>Organizers:</div>
<div>Armando Albert (<a href="mailto:xalbert@iqfr.csic.es">xalbert@iqfr.csic.es</a>
), Juan Hermoso (<a href="mailto:xjuan@iqfr.csic.es">xjuan@iqfr.csic.es</a>)
and Isabel Usón (<a href="mailto:iufcri@ibmb.csic.es">iufcri@ibmb.csic.es</a>)</div>
<div><br>
</div>
<div>******<br>
<br>
Pavel<br>
</div>
<br>
</body>
</html>