Hi everyone,
Here are a couple of minor flaws that I found in Analysis (1.0.11):
(1) In the new Quality Reports Window:
In the NOE-Summary the numbers in the "per chain" row are the sums of
the "per residue" values. This leads to an overestimation of the total
number of NOE contacts since every peak connects at least two protons
and is therefore listed at least twice in the per residue counts.
(2) In the NOE Matrix:
The labelling of the position when moving the cursor over the matrix
seems to be exchanged (x/y wise).
(3) Auto adjustment of folding boundaries:
Since I use both my aromatic as well as my aliphatic 13C 3D NOESY in the
same windows this is very annoying since everytime I add (accidently) a
peak at a far off frequency I have to adjust these again. In the same
context it would be nice if the "Multi-List"-state of the windows would
be restored when reloading the project.
(4) Is there a way to exchange fully assigned spectra between projects?
I ask since I would prefer to have a separate project for my T1/T2 rate
analysis. another 40+ spectra (different states of the same molecule)
would clutter the Spectra drop downs far to much. Another way out of
this would be a hierarchy (like for bookmarks in a web-browser) that
could cluster some spectra (backbone, sidechain, NOESY, Rates) in just
one entry in the main list. Just a thought...
Greetings,
Christoph
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Dr. Christoph Brockmann
Division of Structural Studies
MRC Laboratory of Molecular Biology
Hills Road
Cambridge, CB2 2QH
phone: +44-1223-40-2261 or +44-1223-40-2068
e-mail: [log in to unmask]
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