Hi, I have a few questions/requests for the "Print window" function.
1. Is there a way one can modify the numbering of a molecular chain
in analysis? Such as:
- starting the chain at a negative number
1Thr = -4Thr, 5Lys = 0Lys or 1Lys (optionally skipping '0')
- including deletions:
5Cys, 6Thr, 7Lys... becomes 5Cys, 7Thr, 8Lys...
Currently the only way I can think of to renumber the sequence is
postprocessing with good old photoshop... there has to be a better way!
2. An crosspeak notation option between currently available
"normal" and "minimal" options:
For example in an HSQC, I currently only have a choice between:
- "normal" (at least): '77Asn HN - 77Asn N' and '77Asn Hd21 - 77Asn Nd'
- "minimal" : 'A77N' and 'A77N'
(no difference between backbone and sidechain)
What I would like is:
'77N' and '77Nd22' (or even better 'N77' and 'N77d22'
3. An option to hide the selection mark of the peaks (the X),
only leaving the peak itself (and the annotation)
4. not sure if this is a valid proposal - it's meddling with data - but
an option to display peaks a little larger (say + 50%) would greatly
increase their better visibility?
Unless some of these options are already implemented and I just haven't
found them yet?
Thanks!
Martin
PS: The new(ish) option to print only a selection of the spectrum
based on shift limits is brillant!!
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