Hi Justin,
Sorry for not getting back earlier. I finally managed to look at the
webpage you made, and the spectrum problem occurs because the FC currently
does not read the processed data header information. Wayne started to look
at this and we'll try to fix that in the relatively near future.
The chemical shift merge question appears because the FC either correctly
(or incorrectly) picks up that there are multiple chemical shift
assignments for the same atom in your chemical shift list, and therefore
it is asking you which one to use. If you send me the shift files it's
trying to read I'll have a look at it.
What I'll also include in the next version is an option to ignore reading
the chemical shifts when importing a project - people seem to be having
problems with them.
Bye,
Wim
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