Dear Akra,
I have a script for this which unfortunately uses the OAR queuing
system and is thus not especially portable. I would be happy to run it
on your data here at ESRF though. I have not seen any cases of non
heavy atom RIP de novo phases being determined at that resolution...
close, but not quite that low.
Max
On 2014-07-28 13:10, Arka Chakraborty wrote:
> Dear CCPers,
>
> I am running multiple runs of shelx c d e for a RIP dataset. Does
> anyone happen to have a script for doing 100s of runs varying the
> DSCA
> parameter for downscaling the 'after' dataset?. It will be of great
> help to me if you could kindly share it.
> Also if you have past experience solving structures with RIP in low
> symmetry sg, eg. P1211 at ~2.9 ang resolution (according to I/sigmaI
> =1.9 in the highest shell, CC half around 0.85) and would kindly
> share
> it that will be great.
>
> Thanks a lot,
>
> Best Regards,
>
> Arka Chakraborty--
>
> ARKA CHAKRABORTY
> IBMB (INSTITUT DE BIOLOGIA MOLECULAR DE BARCELONA)
> BARCELONA, SPAIN
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