Have you noticed the date ? It's April 1!
At 10:31 01-04-2011, Frank von Delft wrote:
I'm pretty sure Coot has been displaying it all along. In the early
days it displayed it much better, I must say, which is why it tended to crash.
Maybe the next version of coot as well as pymol/ Raster3D could also display
virtual particles. This would really flashily push the quality of our models,
especially on the title pages of the electronic versions of journals. There
could even be a special July-14th-mode
(http://de.wikipedia.org/w/index.php?title=Datei:DESYNebelkammer.jpg&filetimestamp=20090223134909).
Cheers, Tim
On Fri, Apr 01, 2011 at 11:15:36AM +0200, Flip Hoedemaeker wrote:
Dear Ethan,
I would really really like to enhance all my PDB files, but I am
concerned I will create a black hole in my hard drive. I hope you
can convince me of the safety of your tool, thx
Flip
On 4/1/2011 8:06, Ethan Merritt wrote:
Hi to all on ccp4bb:
What better day to announce the availability of a breakthrough technique
in macromolecular crystallography?
Given recent discussion and in particular James Holton's suggestion that
the problem of disordered sidechains is a problem akin to the difficulty
of describing dark matter and dark energy...
I am happy to announce a new crystallographic tool that can improve your
model by accounting for an often-neglected physical property. A detailed
explanation, references, and a preliminary implementation of the program
can be downloaded from
http://skuld.bmsc.washington.edu/DarkMatter
Industry and Medicine Applied Crystallography
Macromolecular Crystallography Unit
___________________________________
Phones : (351-21) 446-9100 Ext. 1669
(351-21) 446-9669 (direct)
Fax : (351-21) 441-1277 or 443-3644
email : mat...@itqb.unl.pt
http://www.itqb.unl.pt/research/biological-chemistry/industry-and-medicine-applied-crystallography
http://www.itqb.unl.pt/labs/macromolecular-crystallography-unit
Mailing address :
Instituto de Tecnologia Quimica e Biologica
Apartado 127
2781-901 OEIRAS
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