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 |