Hi Igor,
> When I export ShiftList in CYANA format the equivalent protons for CH2 groups
> get compressed into Qs automatically. At the same time the "Compress names in
> output" button in "export peaks" doesn't seem to have any effect on the
> produced file. As the result the equivalent CH2 protons are listed as Qs in
> .prot file, but referred to separately in the .peak file, creating
> inconsistency (example below). CYANA then complains "*** WARNING: Assignment
> of peak 66 not found in chemical shift list". Is there any way to correct
> this?
This has been a problem in the past, and I thought I fixed it... testing
is very hard to do for this though so if possible could you mail me the
CCPN project that you do the export for? I can then at least be sure it
will work for you.
You can also have a look at this thread:
http://www.jiscmail.ac.uk/cgi-bin/webadmin?A2=ind0603&L=CCPNMR&P=R1185&I=-3&X=739A9B2EB42616C262&Y=wim%40ebi.ac.uk
Same problem, probably.
Wim
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