Maybe an option like "copy spectral data into local ccpn directory" would be
nice. People with enough disk space could use this. With a 'reload button'
the spectra could be read again from the source directory and if the option
mentioned above is true also copied again into the ccpn directory.
The advantage would be a strict separation of e.g. Topspin and ccpn data and
no problems would arise if a spectra is somehow reprocessed. I know that
processed nmr data can be very huge, that's what why I would treat this as an
option.
with best regards
Marco
On Tuesday 25 September 2007 11:01, Wayne Boucher wrote:
> Yes, the behaviour currently is that once external data is loaded into the
> system the first time, the only way to change the internal information
> after that is "by hand". It sounds like we could do with a "reload
> external source" button. (Note that this would mean remembering the
> location of the par file for Azara inside Analysis, but other formats
> should already be catered for since their header information is in the
> data. Hmm, not sure about Bruker, that might need some extra tweaking as
> well.)
--
Dipl. Chem. Marco Röben
Leibniz Institute of Molecular Pharmacology (FMP)
dep.: Solution NMR
Robert-Rössle-Str. 10
D-13125 Berlin
+49-30-94793224 (phone)
+49-030-94793169 (fax)
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