align_mQTL | Peak alignment and normalisation of metabolomic data |
alignSp | Base function for Spectrum Alignment |
attachSegments | Concatenation of test and reference segments |
circle_mQTL | Circular genome-metabolome plot for mQTL.NMR |
configureRSPA | segmentaion and recursive alignment parameters |
format_mGWA | Routine to reformat the data into the required format to... |
format_mQTL | Routine to reformat the data of animal crosses into the... |
load_datafiles | Load data files for examples |
load_demo_data | Load demo data files |
matchSegments | Matching the segment of interest to the corresponding... |
mQTL.NMR-package | Metabolomic Quantitative Trait Locus mapping for 1H NMR data |
normalise | Base function of normalisation |
normalise_mQTL | Normalisation of metabolomic data |
peakPeaks | Peak picking algorithm |
post_mQTL | Plot top LOD results |
ppersp | Plot a 3-D profile of LODs |
pplot | Plot a color scale layer |
pre_mQTL | Statistical Recoupling of variables for mQTL analysis |
process_mGWA | Metabolomic Genome-Wide Association analysis for a set of... |
process_mQTL | mQTL mapping |
segmentateSp | Segmentation of a spectrum of interest |
selectRefSp | Automated selection of a reference spectrum |
setupRSPA | setup of alignment parameters |
sgolay | Find the matrix of differentiation filters |
sgolayDeriv | Calculate smoothed derivates |
simple.plot | Plot NMR profile plus SRV regions |
SRV | Statistical Recoupling of Variables |
SRV_lod.plot | Plot top lod SRV clusters |
SRV.plot | Plot SRV clusters |
summary_mQTL | Function to summarize the mQTL mapping results of all the... |
Top_SRV.plot | Plot top SRV clusters |
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