computational-metabolomics/pmp
R/Bioconductor package - Peak Matrix Processing and signal batch correction for metabolomics data sets
RGPL-3.0
Issues
- 0
dont supress warnings for knn imputation
#29 opened by grlloyd - 1
expand pqn filtering options
#23 opened by grlloyd - 1
use github actions instead of travis/appveyor
#24 opened by grlloyd - 1
glog offsets
#22 opened by grlloyd - 2
- 1
- 1
- 0
- 1
filter_peaks_by_blank doesn't return error if input matrix contain's character converted in factor
#13 opened by andzajan - 1
- 1
In "doSummaryPlot" function check class labels and return warning/error if there are not enough data points to calculate RSD%
#10 opened by andzajan - 1
To try to unify all input and output to be in format: samples are columnwise and features row wise
#2 opened by andzajan - 1
- 1
Include an additional check for the pmp package that checks if the samples names and class names match with the matrix
#7 opened by andzajan - 3
Missing dependancy pcaMethods
#1 opened by grlloyd