Congratulations to Jason on his release, and having now run the code myself
I can say that this is a pretty darn nifty tool:  Quick protein structure
alignment right within PyMOL without reliance upon sequence similarity!
Amazing.

Cheers,
Warren

-----Original Message-----
From: pymol-users-boun...@lists.sourceforge.net
[mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf Of Jason
Vertrees

Sent: Tuesday, January 16, 2007 8:23 PM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] CE Align & Wiki
PyMolers,

CE Align v0.1:
Thanks to the help of some testers, I can now release the first version of
CE Align -- a structure alignment plugin for PyMol.  You can download it
from the PyMolWiki (http://www.pymolwiki.org/index.php/Cealign) in BZ2 or
ZIP format.  Documentation and examples are provided.  Also, good tests are
provided on the wiki page.  Please direct all comments/questions to me,
unless it is PyMol list-specific.  

Installation should be straightforward, if you have a complete Python
install with Numpy.  Again, please read the documentation.  Briefly, the
requirements
are:
 Numpy
 Python
 PyMol
 C compiler
and setup, should be as simple as:
 python setup.py install
then running the two python scripts, QKabsch.py and cealign.py.  See the
wiki page for help, examples, etc.


PyMolWiki:
Tonight I upgraded the software on the PyMolWiki.  It now supports a
pseudo-captcha for spam protection.  But, this could easily by bypassed, so
a new more elegant solution will be implemented soon.  The good news is that
users can register themselves now!  

Please check it out and let me know if you find any errors or unexpected
responses from the wiki.  

Cheers,

--
Jason Vertrees (javer...@utmb.edu)

http://vertrees.org/  -- HOME
http://pymolwiki.org/ -- PyMol Wiki
http://best.utmb.edu/ -- Protein Science http://www.andeanimporters.com/ --
Biz.

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