Hello,
I have tweaked the Open Spectra dialog for Bruker files so that instead
of looking for procs it looks for */*/*/procs. This should make selection
of multiple spectra easier. And I have added an optional "details" column
for Bruker files, which will look in the "title" file if that exists.
(Does anyone use some other convention about where to store information
about the experiment?)
There are still a few things to do on the Bruker front, like try to guess
the nucleus type better (for those with Topspin >= 2.1 it should be
working already). And to store the "details" information in the
experiment details field.
Wayne
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