| align |
Align peaks for a specified precision. |
| avesd |
Compute the Average Standard Deviation for a Set of Spectra and a Given Cutoff Point |
| aveSpec |
Compute mean spectrum of a set of spectra |
| binning |
Binning the Mass Spectrometry Data |
| bslnoff |
Baseline Substraction |
| gelmap |
Plot the image of a set of spectra |
| getMzs |
Extract M/Z values from the biomarker dataframe. |
| getPeaks |
Peak Detection |
| getPeaks2 |
Quantify peaks for individual spectra. |
| intg |
Integration |
| is.multiple |
Find multiple-charged polypeptides. |
| isPeak |
Locate Peaks in a Spectrum |
| lnn |
Estimate Signal and Variation of a Spectrum |
| noise |
Peak Detection |
| peaks |
Peak Detection |
| pk2bmkr |
Find Biomarkers. |
| quality |
Quality Check on a Set of Spectra |
| read.files |
Read a Spectrum from a Comma Deliminated File |
| renorm |
Renormalize Spectra |
| rmBaseline |
Batch Baseline Subtraction. |
| sigma |
Peak Detection |
| specZoom |
Plotting a Spectrum with Peaks |
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