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Hi, now that 2.2.2 is out, I like to ask for some enhancement of the RDC analysis. Simple assignment (better also picking) of IPAP peaks from hsqc, similar to the quite manual script which was discussed last week, would be nice. As well as the calculation of the coupling from the set of spectra. So that further evaluation will be more easy. Thanks in advance, justin -- Justin Lecher Institute of Complex Systems ICS-6 Structural Biochemistry Research Centre Juelich 52425 Juelich, Germany phone: +49 2461 61 2117