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Hello, Tim says this should be fixed now (well, Vicky knows this already, this is for everyone else). Wayne On Wed, 2 Dec 2009, Vicky Higman wrote: > Hi, > > a colleage and I are trying to generate a synthetic peak list for a solid-state NCACX spectrum > and are getting slightly odd behaviour. > Basically with the NCACX we always need to change the carbon ref dims in the Expt Type. If we do > that, then it doesn't seem to be possible to create a synthetic peak list (the program zips > through it super-fast and doesn't give any output). If we leave the Ref Dims as they are as > standard, then we can create a peak list, but of course the dimensions are wrong. The program > also appears to be creating some peaks which don't contain Ca's which can't be right for an > NCACX! > Would be great if someone could check what is going wrong here. Let me know if you need a project > to try things out with. > > Thanks a lot, > > Vicky > > > > -- > **************************************************** > Dr. Victoria A. Higman > > Leibniz-Institut fuer Molekulare Pharmakologie (FMP) > NMR-Supported Structural Biology > Robert-Roessle-Str. 10 > 13125 Berlin > Germany > and > School of Chemistry > University of Bristol > Bristol BS8 1TS > United Kingdom > > Phone: +44-117-95-46325 > E-mail: [log in to unmask] (or [log in to unmask]) > > http://www.protein-nmr.org.uk > **************************************************** > >