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
