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From: CCP4 bulletin board on behalf of Parthasarathy
Sampathkumar
Sent: Tuesday, August 29, 2017 10:16:10 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] CC(1/2) reference
Hi Nicola,
Here are references for CC1/2;
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3457925/
https://www.ncbi.nlm
Dear Nicola
the most thorough discussion I have seen regarding recommendations on cutoffs
(or at least ways to think about them) for such crystallographic data
indicators can be found in:
Assessing and maximizing data quality in macromolecular crystallography
P Andrew Karplus and Kay Diederichs
Hi Nicola,
Here are references for CC1/2;
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3457925/
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4684713/
Best Wishes
Partha
On Tue, Aug 29, 2017 at 10:06 AM Nicola Evans
wrote:
> Hello all, I have heard at several CCP4 meetings and also at Diamond
Hello all, I have heard at several CCP4 meetings and also at Diamond training
that a good "cut off" for CC(1/2) is around 0.3 and I/sig(I) is 0.2, but I am
struggling to find any journal references to say this (other than demonstrating
the merits of CC(1/2) over Rmeas).
Can anyone point me in
