Hi All
I am using the follow intensity changes function to calculate R1 and R2
rates for my protein, but there appears to be an issue wherein the peak
position changes from point to point. I have picked and assigned the
first plane, but not the others. Is there a way to force the peak
picking to stay in exactly the same place or would I have to manually
assign all planes of the pseudo 3D spectra? If the latter is true, is
there a quick way to do this?
Regards
Simon
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Simon P Skinner
Protein Chemistry Group
Leiden Institute of Chemistry, Universiteit Leiden
Phone: +31 71 527 6089 / Fax: +31 71 527 4349
E-mail : [log in to unmask]
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