Embedded Files
DANGLE
Seems to be not completed yet, some functionality isn't working yet and will leave this for later.
Quality reports
Resonances Max Peak delta and Contribs
Assignment: Copy Assignments
Molecules Isotopomer schemes
Isotopomer tab needs to be documented by someone who knows with expertise in there.
Peaks: Peak finding
It is not clear to me what effect the various parameters exactly have in practice, would be good if the developer of this part comments a bit on these.
Menu reference
Assignment: Link NOEs
What is this exactly doing....?
Popup Reference
Window menu: Peak:
What does Peak find symmetry related exactly do? Does it find the symmetry related peaks only in spectra that are symmetric, or also across spectra, e.g. Ha-Hn noes in 15n noesy hsqc and 13c noesy hsqc?
It is not completely clear to me what zoom to spin system peaks is intended to do.....
Window menu: View:
It is not completely clear to me what zoom to spin system peaks is intended to do.....
Experiments: Edit spectra
Try precalc contours? Where can this be set and what does it do (and do we need it?) (solved)
What is the peak pointer? Toggling this doesn't do anything for as far as I can see. (v2 issue)
Scaling factors for reduced dimensionality
spectrum / image (what is the image??)
Experiments: Edit experiments
Experiment Types tab: Ref Measurement. A good description is needed here, for me it is unclear what it means.
SHift references:
Sample geometry, location, axis
Windows: Axes
Someone should have a good look at this, I find this a highly confusing popup of which I don't really have a clue what to do with it
Peaks: Peak Lists:
Synthetic lists:
what is the min isotope fraction, how is it used?(also needs docs in Atom browser options tab) And how is max distance in an ensemble used? is it an average ?
How does transposing work on experiments with more than 2 of the same isotope dimensions (do they exist?)
The Make from constraints options should be checked.
Page updated
Google Sites
Report abuse