Hi Krys,
Well we figured out what went wrong: in the data model the primary
coordinates for a peak in a peak list are in *points*, not ppm... and it
turns out that the 'copy peak list' function copies the point position,
not the ppm one... we will fix that.
What you can do to solve the problem now is export the peak list in an
external format (e.g. NMRVIEW), then import it again for the right
spectrum. We're still planning on making a 'CCPN export format' that you
could use for transferring peak lists between different projects... we'll
try to get that sorted during the next couple of weeks.
Bye,
Wim
|