From: chemistry-request at ccl.net <br />
To: chemistry-request at ccl.net<br />
Date: Sat Oct 22 02:22:24 2005<br />
Subject: <STRONG>05.11.17 Molecular Graphics with UCSF Chimera, Mission Bay Campus, SF, CA
</STRONG><br />

<pre>
A workshop on the molecular graphics program UCSF Chimera will be
held November 17 and 18, 2005 at the Mission Bay Campus, University
of California San Francisco (UCSF).

The workshop is free of charge, but space is limited.
Additional information and registration:
<a href="http://www.cgl.ucsf.edu/Outreach/Workshops/" target="_blank">http://www.cgl.ucsf.edu/Outreach/Workshops/</a>

Topics will be covered in short presentations followed by hands-on
experience, and time will be allotted for getting help with your
own data and systems of interest.  Outline:
------------
Day 1
------------
Introduction to Chimera
Exploring sequence-structure relationships
Viewing docked ligands
MD trajectory playback and analysis
Defining and calculating attributes
------------
Day 2
------------
Virus capsid and multiscale visualization
Viewing X-ray and EM density maps
Publication/presentation images and animations
Writing Chimera scripts and demos
Panel discussion - Chimera future plans
------------
UCSF Chimera is free to academic and non-profit users and is
available for Windows, Linux, Mac OS X, IRIX, and Tru64 Unix.
<a href="http://www.cgl.ucsf.edu/chimera/" target="_blank">http://www.cgl.ucsf.edu/chimera/</a>

On behalf of the Chimera development team,
  Elaine Meng      meng:_:cgl.ucsf.edu
  Computer Graphics Laboratory
  Resource for Biocomputing, Visualization, and Informatics
  University of California, San Francisco</pre>
</PRE>
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