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Hello, You should use the Format Converter to import this peak list. (But first open the spectrum, as you have done.) The Format Converter is under the "Other" menu of Analysis. Once that is open you want the Import --> Single files --> Peaks --> Sparky dialog. In there you select the Sparky peak file. Note that the default in the file selection dialog is that it lists files that end in ".peaks" so you should change that at the bottom to "All (*)". Once you have selected the peaks file then click on "Additional options" and choose the relevant spectrum from the pulldown menu to the right of "Use existing dataSource" (a dataSource is a spectrum). If you have no peaks in the spectrum's peakList yet then you probably also want to select that peakList in "Overwrite existing peaklist" (rather than leave it at "None", which creates a new peakList). You might also want to tick the "Minimal interaction" checkbox. Wayne On Tue, 21 Aug 2012, Catherine Schyns wrote: > Hello, > I am new to CCPN and want to create a new project. > I could manage to create a new project and open a .uscf format (1H 15N > HSQC) spectrum file but I did not find anywhere a way to link the > spectrum with the .txt file I have, which comes from Sparky. > This file contains the residue name and corresponding peak coordinates. > > It looks like : > > Assignment w1 w2 > > > > ?-? 128.108 10.043 > > ?-? 118.779 8.095 > > ?-? 126.513 8.234 > > ?-? 118.678 8.106 > > ?-? 126.350 10.018 > > ?-? 129.657 10.237 > > ?-? 126.168 9.008 > > ?-? 115.052 8.598 > > ?-? 130.962 10.115 > > ?-? 119.926 6.582 > > ?-? 113.131 7.521 > > ?-? 113.130 6.953 > > ?-? 113.144 7.615 > > ?-? 113.216 7.591 > > ?-? 113.130 6.862 > > D4N-H 128.106 8.552 > > L5N-H 122.935 9.022 > > S6N-H 115.509 8.611 > > Can anyone help me? > Thanks a lot > > Catherine >