[Forwarded on behalf of organizers. You may need to be US-based to
participate. They are specifically interested in contacting life
sciences researchers.]
Hello!
We invite you and your colleagues to apply now for the 2011 OSG Summer
School where you can learn to harness the power of distributed
On 3/8/11 5:44 PM, Cale Dakwar wrote:
>
> Hello all,
>
> For any given structure in the PDB, I want to identify all the
> Histidine ND1 atoms. I then want to consider these atoms in pairs,
> measure the distance in Angstroms between the ND1 atoms in each pair,
> and compile these distances (alon
On 2/25/11 5:41 PM, Nat Echols wrote:
On Fri, Feb 25, 2011 at 2:10 PM, Sean Seaver
wrote:
I've been curious if there has been discussion about moving
data processing and refinement to a software as a service
In a sentence, primarily due to cost and power constraints mobile
devices don't (currently) have the horsepower to do any serious
*generic* number crunching, as would be required for anything of
interest to this community.
On the topic of using otherwise-idle compute time, our group has a
publicly
For anyone who is interested, I meant to include a reference to the PNAS paper
that has just come out (web-only early release) describing the wide search MR
strategy we've developed:
Stokes-Rees, Sliz
Protein structure determination by exhaustive search of Protein Data Bank
derived databases
Pr
other computations are ahead of it in our
queue, the complexity/resolution of your data set, space group, and unit cell
size).
Regards,
Ian Stokes-Rees