Hi Marcel,
> "Could not set up export menu for project: no
> 'project.currentNmrEntryStore.sortedEntries()' information available."
This rather cryptic message (apologies!) means that you have to create
an 'Entry', which indicates which data you want in the final NMR-STAR
file. I'm planning to write some code that'll create one for you
(which will mean that all data from the CCPN project will be used),
but the best thing to do is to use the Entry Completion Interface from
Analysis 'Structure->ECI: Database deposition'. You can then indicate
all the data that you want in the final NMR-STAR project.
If you just want to write out shifts, use the FC 'Process->Write BMRB
chem shift deposition'. This is, however, not a full NMR-STAR file.
Bye,
Wim
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