4/5/2023 0 Comments Easy contour 5.3 manual![]() ![]() You can show more than one view of a spectrum. The view zooms to show that region.īy "drag a box" I mean press the left mouse buttonĪt one corner of the desired region, hold it down and move the pointer, There'sĪ window of vertical buttons "select", "center". Typing zi in the spectrum window makes it zoom in.Īnother way to zoom in is to select the zoom pointer mode. Note that the menu entries for zooming haveĢ-key accelerators listed next to them. Resize the window, and use "zoom in", "zoom out", and "zoom previous"įrom the View/Zoom menu. To show different regions of the spectrum move the scrollbars, Some of the color choices such as red-blue, red-yellow and green-blueĬolor the contour lines in a range of colors to aid in discerning height. The negative contour levels displayed in the lower half of the contour Number of levels in between press the mouse button in between the highestĪnd lowest levels and drag up for more levels or down for fewer levels. To leave the high and low level fixed but change the Likewise you can press above the highest level and drag up or down to add By pressing the left mouseīutton a little below the lowest level in the scale and dragging up or down In general there areģ ways to use the mouse to adjust the levels. Dragging the mouseĭown will create additional lower contour levels. Mouse button a little below it and moving the mouse up. You can raise the positive level by pressing the When you first open a spectrum one positive level and one negative The negative levels shown in the bottom half of the scale from the The positive and negative levelsĪre shown in different colors. Select "contour scale" from the View menu. The first thing you'll want to do is adjust the contour levels. You can open it using "open" under the Sparky file menu. Once you get frequency domain spectral data in Felix, Bruker or UCSF format Varian's VNMR, or Bruker software can be converted to the UCSF formatįelix matrix data must have correct transmitter frequencies, Sparky can directly read Felix matrix files, Bruker processed data,Īnd a UC San Francisco format. 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. ![]()
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |