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## conda requirements for all packages needed to run the scanpy tutorials | ||
# install with: mamba env create -f environment_scRNAseq2023.yml | ||
# then run: source activate scRNAseq2023 | ||
name: scRNAseq2023 | ||
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channels: | ||
### MAIN CONDA CHANNELS ### | ||
- conda-forge | ||
- bioconda | ||
- defaults | ||
### ADDITIONAL CONDA CHANNELS ### | ||
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dependencies: | ||
### GENERAL LIBRARIES ### | ||
- r-base=4.2.2 | ||
- rstudio-desktop=2022.07.02 | ||
- wget | ||
- qt-main=5.15.4 #needed for rstudio | ||
# - compilers | ||
# - openssl=1.0.2o | ||
# - pandoc=2.16.2 | ||
### R BIOCONDUCTOR PACKAGES ## | ||
- bioconductor-scater #=1.22.0 | ||
- bioconductor-scran #=1.22.0 | ||
- bioconductor-singlecellexperiment | ||
- bioconductor-slingshot | ||
- bioconductor-tradeseq | ||
# - bioconductor-destiny | ||
- bioconductor-rhdf5 | ||
- bioconductor-fgsea | ||
- bioconductor-biomart | ||
- bioconductor-org.hs.eg.db | ||
- bioconductor-scdblfinder | ||
- bioconductor-biocsingular | ||
- bioconductor-singler | ||
- bioconductor-batchelor | ||
- bioconductor-scmap | ||
- bioconductor-glmgampoi | ||
- bioconductor-scrnaseq | ||
- bioconductor-mast | ||
- bioconductor-dropletutils | ||
- bioconductor-scdblfinder | ||
### R CRAN PACKAGES ### | ||
- r-emdbook | ||
- r-rgl | ||
- r-plot3d | ||
- r-fastica | ||
- r-irlba | ||
- r-pheatmap | ||
- r-msigdbr | ||
- r-rafalib | ||
- r-enrichr | ||
- r-clustree | ||
- r-devtools | ||
- r-biocmanager | ||
- r-rcpphnsw | ||
- r-dplyr | ||
- r-igraph | ||
- r-seurat | ||
- r-umap | ||
- r-grr | ||
- r-hdf5r | ||
- r-bookdown | ||
- r-venn | ||
- r-uwot | ||
- r-optparse | ||
- r-fields | ||
- r-ggraph | ||
- r-checkmate | ||
- r-tidygraph | ||
- r-spam | ||
- r-stringi | ||
- r-stringr | ||
- r-pkgmaker | ||
- r-l1pack | ||
- r-nnls | ||
- r-reshape | ||
- r-jpeg | ||
- r-clustree | ||
- r-mlmetrics | ||
- r-caret | ||
- r-kernlab | ||
- r-proc | ||
- r-msigdbr | ||
- xbioc | ||
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### PYTHON LIBRARIES ### | ||
- multicore-tsne | ||
- umap-learn | ||
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# Manual installation of packages that are not in conda: | ||
# remotes::install_github('chris-mcginnis-ucsf/DoubletFinder', dependencies=FALSE) | ||
# remotes::install_github('satijalab/seurat-data', dependencies=FALSE) | ||
# remotes::install_github("meichendong/SCDC", dependencies = FALSE) | ||
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# harmony not avail for R4.2.2, instead install from cran. | ||
#install.packages("harmony", dependencies=F) | ||
#devtools::install_github("powellgenomicslab/scPred", dependencies=F) | ||
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name: scRNAseq2023_python | ||
channels: | ||
- pytorch | ||
- conda-forge | ||
- bioconda | ||
- defaults | ||
- anaconda | ||
dependencies: | ||
- python | ||
- compilers | ||
- pip | ||
- scanpy | ||
- jupyterlab | ||
- scanorama | ||
- nb_conda | ||
- scvi-tools | ||
- fa2 | ||
- python-igraph | ||
- pynndescent | ||
- leidenalg | ||
- louvain | ||
- mkl < 2022 # needed for running intel conda on M1 mac. |
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#CLUST_ALL2: | ||
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```{r, message='hide',warning='hide',results='hold'} | ||
if(!require(clustree)){install.packages('clustree', dependencies=FALSE)} | ||
suppressPackageStartupMessages({ | ||
library(Seurat) | ||
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```{r} | ||
# install.packages("clustree") | ||
suppressPackageStartupMessages(library(clustree)) | ||
clustree([email protected], prefix = "CCA_snn_res.") | ||
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