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Hi Linn, This worked perfectly!! Thank you! Jenaro Soto On Fri, Oct 26, 2018 at 2:05 AM Linn Haase <[log in to unmask]> wrote: > Hi Jenaro, > > I think you are right, it is only a display problem. Go to > Main:Peak:Draw Parameters: Annotation style. There you can choose > elements of the assignment to be included in the peak label and also in > the peak list. > > Hope it works for you! > > Linn > > On 10/26/18 1:47 AM, Jenaro Soto wrote: > > Hi, > > > > I have a project compose of multiple HSQC spectra. I have assigned all > peaks for each spectra. At first I was able to open the 'Peak List' click > the 'Peak Table' tab and see a list of all my assignments. The number and > three letter code of the amino acid where shown on the 'Assign F1' column > (ex: 253Thr[40]). I believe I accidentally change something that cause only > the number in the brackets to be shown ([40]). All other column look the > same. > > > > This has made it difficult to analyze my data when I export it. I know > the assignments are still there because you can see them on the spectra and > in the 'Assignment Panel'. Is there a say to show the assignment number and > AA sequence again on the 'Peak list' window/ 'Peak Table' tab. > > > > Any help will be appreciated, > > > > Jenaro Soto > > > > ######################################################################## > > > > To unsubscribe from the CCPNMR list, click the following link: > > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCPNMR&A=1 > > ######################################################################## > > To unsubscribe from the CCPNMR list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCPNMR&A=1 > -- Jenaro Soto PhD Student UC Irvine | Department of Pharmaceutical Sciences ######################################################################## To unsubscribe from the CCPNMR list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCPNMR&A=1