<html><head><meta http-equiv="Content-Type" content="text/html charset=us-ascii"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class="">Good morning,<div class=""><br class=""></div><div class=""><div class="">I'm pleased to announce the availability of PyMOL molecular modeling<br class="">software for the MIT community. PyMOL is a powerful and comprehensive<br class="">Python-enhanced molecular visualization system which enables users to view<br class="">3D molecular structures, render figures artistically and animate molecules<br class="">dynamically. PyMOL is already in use by faculty, researchers and students in<br class="">the Chemistry and Chemical Engineering departments, who partnered with IS&T<br class="">to make the software more broadly available to the community.<br class=""><br class="">How to Obtain<br class=""><br class="">Faculty, staff and students can download PyMOL from the <a href="http://ist.mit.edu/software-hardware" class="">IS&T Software Grid</a>.</div><div class=""><br class="">Getting Help<br class=""><br class="">PyMOL tutorials and documentation are available to MIT faculty, staff and<br class="">students.<br class=""><br class="">For assistance, please contact the IS&T Service Desk via <a href="mailto:helpdesk@mit.edu" class="">helpdesk@mit.edu</a> or x3-1101.</div></div><div class=""><br class=""></div><div class="">Best,</div><div class="">Garry</div><div class=""><br class=""></div><div class="">---</div><div class=""><br class=""></div><div class="">Garry Zacheiss</div><div class="">Director, Systems Optimization & Integration Solutions</div><div class="">MIT Information Systems & Technology</div><div class=""><a href="mailto:zacheiss@mit.edu" class="">zacheiss@mit.edu</a> // +1 617 253 7675</div><div class=""><br class=""></div></body></html>