![]() ![]() ![]() The output is text lists of assigned peaks, chemical shifts, volumes,Īssignment w1 w2 Volume lw1 (hz) lw2 (hz) Sparky helps you assign and integrate peaks in NMR spectra. Applications/Sparky.app/Contents/Resources/manual The manual is part of all Sparky distributions. You may prefer the single file html manual. You can get the latest html pages, images, and Postscript in Output consists of text peak lists showing assignments,Ĭhemical shifts, volumes, linewidths. ![]() Spectra for input to Sparky can be produced with The program has been developped to assist in structure determination You can work with any number of 2, 3 or 4 dimensional spectra simultaneously. You pick, assign, and integrate peaks using a graphical interface. ![]()
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