For serial crystallography at the SLS, the procedures that were in place more
than a year ago are described in https://www.ncbi.nlm.nih.gov/pubmed/28573576 .
I'd say these procedures are an order of magnitude more straightforward than
what is in the paper that you cite, and give better results.
Hi Charles, a couple of years ago a colleague and I put together a perl
script based on this paper. It worked pretty well in our hands. I'd be
happy to share it with you if you'd like.
Best wishes
Kevin
--
Kevin Jude, PhD
Structural Biology Research Specialist, Garcia Lab
Howard Hughes Medical
Perhaps this can be automated:
https://www.phenix-online.org/papers/wd5073_reprint.pdf
Software doesn't get tired or bored, and thus potentially can try more and
produce more plausible interretations. Then one can hire a number of people
of various expertise to choose "best" result according to
It sounds a bit like this paper from a year ago:
https://www.nature.com/articles/ncomms12549
apart from the conclusion: here the point is that amateurs build
higher quality models than crystallographers.
On 20 November 2017 at 20:25, Shintaro Aibara wrote:
> Dear All,
On Tuesday, November 21, 2017 9:32:15 AM PST CPMAS Chen wrote:
> Hi, CCP4ers,
>
> I came across this paper about improving data by microdiffraction data
> assembly method from Raymond C. Stevens group,
> https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3338336/#SD1.
>
> By reading their methods,
Hi, CCP4ers,
I came across this paper about improving data by microdiffraction data
assembly method from Raymond C. Stevens group,
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3338336/#SD1.
By reading their methods, this seems to me like manually selecting data
based on Rmerge. After almost 5
Thanks Mark for the paper, it kind of catches the essence of what I was
looking for. I do however remember it was more people and I think I'm
looking for a figure where all the builds (which if I remember correctly
was in the 10's rather than 3) were superimposed over each other to make
what