Hi Ethan,
Awsome progress! Really, I looked for other options like such. 2011
will be a good year for crystallography. I should implement this in PDB_REDO.
Cheers,
Robbie
> Date: Thu, 31 Mar 2011 23:06:47 -0700
> From: merr...@u.washington.edu
> Subject: [ccp4bb] Crystallographic Breakthrough - DarkMatter Version 1.0
> To: CCP4BB@JISCMAIL.AC.UK
>
> 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
>
> --
> Ethan A Merritt
> Karmic Diffraction Project
> Fine crystallography since April 1, 2011
> "What goes around, comes around - usually as a symmetry equivalent"
