The program appears a bit black-box to me, could you provide more details (today of course). Mark
Sent from my HTC ----- Reply message ----- From: "Robbie Joosten" <robbie_joos...@hotmail.com> Date: Fri, Apr 1, 2011 11:04 Subject: [ccp4bb] Crystallographic Breakthrough - DarkMatter Version 1.0 To: <CCP4BB@JISCMAIL.AC.UK> 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"
