Hi!
I'm currently trying to bring my project into analysis. I've tried newest
windows and linux versions.
I tested with three spectras (UCSF): HSQC, HNCO and HNcaCO and imported them
as the format converter tutorial states: create molecule+import sequence,
import spectra, import peak list. I exported peak lists from Sparky for each
spectrum, and used format converter to read each of them into Analysis
(Format converter -> Import -> Single file -> Peaks -> Sparky ). After
reading peak lists I run Process -> create chemical shift from peaklist(s),
followed by Process -> run linkresonances. I used automatic settings in link
resonances.
Every step seemed to work ok, and afterwards I can see the spectra and the
peaks in them. Also, if I select a peak and open the assignment panel, I get
the closest resonances in the dialog, which would indicate that there are
resonances in the Analysis data model. However, the dialog Assigment -> Link
Seq Spin Systems does not seem to work. I did clone the window which had the
spectra and selected (in the link seq spin systems dialog) the HNCO into
original window, and HNcaCO in the cloned window. But there are no spin
systems at all in the dialog which I could compare and search for neighbours.
Is there something I should do during/after the peak imports to make the
link seq spin systems work?
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