I tried searching in the archives but could not find the answer
successfully (because "error" is not a very useful search term! :).
I have submitted chemical shifts to BMRB and some of my error values
are 0.000, and BMRB wants me to provide the correct error information.
I'm not sure what sort of error BMRB is looking for, and I'm hoping
someone here with more experience could help me out.
Am I correct in my assumption that analysis calculates error simply as
the standard deviation of all the corresponding peaks?
Is that the type of error that BMRB wants?
If I only have one peak picked for that resonance in my project, then
the SD is by definition zero?
I am using analysis 2.0.7 and I exported the chemical shift list via
Format Converter.
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