hello,
i just got ccpnmr up and running last week and i am a fairly low-skill user.
here's how i've been getting on.
so far i've loaded in my spectra without any problems and "imported" my sequence
file and peak list from ansig. this was also fairly smooth though it seemed i
had to split my (exported)crosspeak file into 2D and 3D parts as the format
converter would only allow me to pick 3D experiment types when reading the
original file which contained both 3D and 2D information. also at this point the
link resonances process didn't run correctly if i linked -3 (the first residue
no. in my peak file) to -3 in the data model, only if i linked 1 to 1 and then
returned to link the remainder did it succeed. the resulting sequence has 1 as
the first sequence no. is it possible to change this?
anyway, all my spectra are now loaded with correctly annotated peaks in the
right places but i don't seem to be able to pick any of them. shift dragging
with the mouse in select peaks mode draws a box but it doesn't select any of the
peaks it covers. i can, however, add/find peaks and then pick those. also, is
there a quick way to find a particular peak in a spectrum and to toggle
annotations/crosspeaks or is this where i get out my python book?
cheers,
phil
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