just a quick question: how do i specify that a peak is aliased?
and a quick point: using findMatchingShifts seems to work fine for proton shifts
but for carbon it does not return all shifts within the tolerance. increasing
the tolerance, even to something ridiculous, has no effect at all; the same
possibilities are always returned. if i simply step through the whole shiftList
and check every shift then i get the desired result but, obviously, this is
slower.
phil
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