 |
 |
Hi Wim, Thank you very much for your help. Your advice helped indeed. The export/conversion works that way. Best regards, Marcel Am 23.08.2010 11:21, schrieb Wim Vranken: > 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 -- Marcel Jurk Leibniz Institut fuer Molekulare Pharmakologie (FMP) Solution NMR (AG Schmieder) Robert-Roessle-Str. 10 13125 Berlin Germany eMail: [log in to unmask] Phone: +49-30-94793223 Fax: +49-030-94793169