Helper functions for seurat pipeline to make your life easier.
- R 100%
| Filename | Latest commit message | Latest commit date |
|---|---|---|
| man | ||
| R | ||
| .gitignore | ||
| .Rbuildignore | ||
| DESCRIPTION | ||
| IvyToolbox.Rproj | ||
| NAMESPACE | ||
| README.md | ||
IvyToolbox
Helper functions for seurat pipeline to make your life easier.
Install and Load library
install.packages("remotes") # if not installed
remotes::install_git(
"https://code.bnitm.de/federico.tenedini/IvyToolbox.git"
)
library(IvyToolbox)
Calculate the range of the conservative to liberal dim amounts
FindElbow(seurat)
Plot publication ready QC plots on A4 page by meta cols. density plots and scatter plots ( scaled by numerical cols). automatically saves file as pdf.
QC_plots(seurat, group.by = c("donor_id", "sample", "condition", "sex"), cols = "polychrome", scatter.by = c("mitoRatio", "scDbl_score"), outdir = "01_preprocessing/QC_plots")
Plot PCA before and after harmony integration and the elbowplots
PCA_plots(seurat,
dims = 30, # For indicating a line how many dims we took
outdir = "01_preprocessing/QC_plots")
Plot UMAPs grouped by different metadata columns. Split by other columns and show a main_group. Also printed on A4 pages. specific split pairs can be chosen extra. automatically saves file as pdf.
UMAP_plots(seurat,
cluster.by = c("RNA_clusters_1", "cell_types_l1"),
main_group = "cell_types_l1",
reduction = "harmony.umap",
group.by = c("sample", "suspension_type", "chemistry", "dbl_consensus"),
#split.by = c("condition", "sample"),
#split.pairs = list(c("dbl_consensus", "suspension_type")),
dims = 30, resolution = c(1, NA),
text.scale = 1,
outdir = "01_preprocessing/QC_plots/UMAP")
Plot FeaturePlots of numerical features. Split by other columns and show a main_group. Is NOT having the scale issue of original feature plot Also printed as A4 pages. automatically saves file as pdf.
Feature_plots(seurat,
features = c("nFeature_RNA", "nCount_RNA", "soupx_frac_removed", "scDbl_score", "DF.score", "log10GenesPerUMI", "mitoRatio", "hbRatio", "riboRatio"),
reduction = "harmony.umap",
split.by = c("condition"),
outdir = "01_preprocessing/QC_plots/Feature")
check functions helper to see all defaults and parameters