Hi all,
we would like to analyze a T2 dataset insofar that
we can get a T2 value for every point in chemical
shift. In other words, we'd like to ba able to get
a 2D representation of T2 versus chemical shift.
Has anybody ever attempted to do this for XWINNMR 2.6
running on UNIX (Irix 6.5)?
Olaf
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