Hi Wim,
The project is attached. you can check the export on rrm213c_noesy8 peak
table, this is the one with the assignments. Is there an option to
export cross peaks without assignments?
Cheers
Igor
Wim Vranken wrote:
> 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
--
Dr. Igor Barsukov
Biological NMR Centre,
University of Leicester
PO Box 138,
University Road,
Henry Wellcome Building,
Leicester LE1 9HN
UK
E-mail: [log in to unmask]
Tel: +44 (0)116 229 7098
FAX: +44 (0)116 229 7053
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