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>> I recently noticed that new formats appeared on the format pulldown in open >> spectra. But when we tried Bruker it didn't work and we went back converting >> to ucsf. All we did was select the processed file (i.e. 2rr or 3rrr) and >> that was it. >> Has anyone tried this option already? >> Yes. I found that if I selected 'Bruker' format and then went to my /data/user/nmr/dataset/4/pdata/1/ type directory, the only file listed by default was called 'procs' rather than 2rr or 3rrr. Choosing this I was able to open the data without any problems. However, in practice I've been converting my data to ucsf and using that for Analysis, so that I don't mess up my data by mistake, if I later want to try different processing etc. Vicky -- **************************************************** Dr. Victoria A. Higman Leibniz-Institut fuer Molekulare Pharmakologie (FMP) NMR-Supported Structural Biology Robert-Roessle-Str. 10 13125 Berlin Germany Phone: +49-30-94793 223 E-mail: [log in to unmask] ****************************************************