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The default can be changed via the preferences dialog. We currently use the Bruker JDX export feature of Topspin 3.6 (400 MHz) to make files available for courses and research at UWSP.Ĭarbon nmr spectra can be displayed in both Hz and ppm assuming the spectrometer observe frequency is available in the file header. The viewer can read and display the real or imaginary portion of the JCAMP FID. Raw FID data is available for some compunds in both JCAMP ntuples and MacNMR format.
In addition, automatic integration can be performed. Proton nmr spectra can be displayed in both Hz or ppm assuming the spectrometer observe frequency is available in the file header. Normal expansion and labeling is available.
#Kiss me at the stroke of midnight by rin mikimoto baka software#
Mass spectra in the database were recorded on a Hewlett-Packard GC/MS and converted to peak table format using software delveloped locally. This default can be changed via the preferences dialog and may be overridden by preferences within the JCAMP file itself. The default display format is % transmittance versus wavenumber (cm -1), but absorbance is also available. Infrared spectra in the database were recorded and converted using a Nicolet FT-IR spectrometer. Other picture formats may be available as well depending on your system configuration. All jpeg files on our web site were created using this feature of the viewer. If Quicktime is installed, the screen display can be saved in jpeg format suitable for direct display on web pages. In general, anything displayed on screen can be printed or copied to the clipboard. Automatic peak picking results in identification of all all peaks above the threshold which can be adjusted via on screen controls. Labeled peaks will also be saved if file:save is executed. One of the options is 'Mark peak' which will produce a label showing the X coordinate of the peak. Right click on a peak will bring up a contextual menu. These annotations will be saved if the file is saved via file:save. Annotations (simple text labels) can be added via the annotation button (toggles on and off).
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Expansion will automatically rescale the Y dimension to bring the largest peak to full scale. Click and drag will outline a region which can be expanded or displayed via an inset window. See the official JCAMP specification site for details.Īll spectra can be expanded in both X and Y coordinates via commands or buttons on the screen. It can read compressed JCAMP formats, but writes only AFFN format. The viewer reads and saves in AFFN format only. In general, all compounds on this site will have infrared, 1H, 13C, and mass spectra. JCAMP-DX spectral files are best displayed using the JCAMP viewer as the Chime plugin(Windows only) seems unable toĭisplay spectra with a large number of data points in an AFFN JCAMP data file.Īll jcamp files on this site can be viewed as well as those on the NIST web site. Some very brief documentation (and dated) on the data processing capabilities is available here.Ĭlick on a thumbnail on the left to switch spectra.
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This version of the viewer has the capability to directly download and process raw FID data files from the UWSP data server. Linux viewer last updated on: Sunday, 3 11:46:57 CDT size: 18M bytes Download the Linux Jcamp Viewer(ARM). Linux viewer last updated on: Sunday, 3 11:46:23 CDT size: 18M bytes Download the Linux Jcamp Viewer(64 bit). Linux viewer last updated on: Sunday, 3 11:45:47 CDT size: 18M bytes Download the Linux Jcamp Viewer. If you try running it on your linux system, please drop me an email with your results.
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Windows viewer last updated on: Sunday, 3 11:44:06 CDT size: 19M bytes Download the Windows Jcamp Viewer (64 bit). Windows viewer last updated on: Sunday, 3 11:42:56 CDT size: 17M bytes Download the Windows Jcamp Viewer (32 bit). Macintosh Viewer last updated on: Sunday, 3 11:31:39 CDT size: 8.7M bytes Download the Macintosh Jcamp Viewer (cocoa). JCAMP Data File Viewers Macintosh Viewer last updated on: Sunday, 0 12:15:34 CDT size: 8.6M bytes Download the Macintosh Jcamp Viewer.
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