1. GC-MS Application Pack: This powerful application pack allows users to display and analyze data from combined Gas Chromatography - Mass Spectrometry (GC-MS) experiments.
A double-click of the mouse on any point in the chromatogram displays a corresponding raw or background-corrected mass spectrum. Likewise, single ion chromatograms are easily generated and viewed by right clicking on a mass spectrum peak. A variety of tools for automatic peak identification, visual parameter adjustment, and data manipulation and analysis are also provided.

2. IR/Raman Application Pack: This powerful Pack contains many popular tools for processing FT-IR and Raman data including an ATR (Attenuated Total Reflectance) application for simple path length correction of Mid IR spectra; Interferogram compute performs a series of operations including a Fourier transform, apodization, and phase correction on an FT-IR interferogram to convert it to a single-beam spectrum; Kramers-Kronig Transform of reflection data; a Diode Adjust technique, which performs diode-to-wavelength conversions for data taken from diode array spectrometers and CCD cameras; and a standard Raman Shift calculation.

3. UV/VIS/NIR Application Pack: This optical Pack performs colorimetric analyses such as tristimulus values, chromaticity, CIE L*A*B, CIE L*U*V, Hunter, metric distance, whiteness and yellowness. It also removes particle size dependence from a set of diffuse reflectance spectra with multiplicative scatter correction, standard normal variate and de-trending transforms.

4. NMR Application Pack: This user-friendly Pack allows users to graphically manipulate or automatically process 1D NMR data in both time and frequency domains. A one-step processing routine allows you to FFT (if necessary), phase, integrate, and pick peaks with a push of a button. More advanced users can graphically manipulate apodization filters. A seamless FFT brings you into the frequency domain where you can graphically phase the spectrum. A variety of tools are included for changing the axis type from PPM to Hertz, shift the spectrum, and copy the data or view.

For users who need to process 2D NMR, Acorn NMR's NUTS software package is a nice compliment to GRAMS/32's NMR Application Pack. NUTS can read Galactic's SPC files and provides NMR users with all the tools they need for processing NMR data. 

5. Chromatography Application Pack: This Application Pack provides a graphical drag-and-drop environment that allows chromatographers to easily build analysis methods. These methods can be used to process, integrate, and quantify batches of sample chromatograms. You can quickly create a calibration from a list of reference chromatograms. Configure peak picking, peak identification, calibration, processing, reporting and sequence list information with a click of a button.