![]() ![]() Mass of windows iconify the main Sparky window and all the rest will iconify. Simultaneously in addition to lots of spectrum contour plots. Sparky has many tools each having their ownĭialog for setting parameters. Windows (95, 98 or NT) you start the program by double clicking sparky.bat You can start Sparky from any directory by typing "sparky". Under Unix the command to run Sparky is "sparky". Spectral processing or distance geometry, molecular dynamics, or make toast. Manually through a graphical user interface. T17H2"-H1' 2.509 5.840 4.68e+07 ga 41.2 17.6Īlso output formatted for structure determination withįinding peaks and making assignments is done 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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