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- Mass-spectral utility allowing storage of spectra in a ChemoSoft database (together
with structures). Some basic manipulations are available.
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Mass-spectral utility. Creation of a corresponding field and spectrum manipulation. |
- Mass-spectral instruments for the examination, simulation, and manipulation of mass spectra plus guides containing useful mass-spectral information.
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Mass-spectrum simulation utility. Running the routine and spectrum simulation. |
- Useful routines for the file conversion of a certain format into another format (JCAMP Wiley (*.jc) to JCAMP link, the latter can contain several blocks (chemical structure, spectral data [including IR and NMR], user-defined field), export a Finnigan file (*.pic, *.fin) to a ChemoSoft database and correction of MS intensities.
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