View source: R/post_process_star_salmon.R
post_process_star_salmon | R Documentation |
Joins individual sample files into one tsv file. Also converts ucsc names to hgnc_symbol|entrez_ids and outputs the gene level counts.
post_process_star_salmon(input_file_paths, output_dir, sample_data_path, gene_biotypes = c("IG_C_gene", "IG_D_gene", "IG_J_gene", "IG_V_gene", "misc_RNA", "processed_transcript", "protein_coding", "TR_C_gene", "TR_D_gene", "TR_J_gene", "TR_V_gene", "lincRNA"), sample_folder_column = "Sample_Folder", sample_id_column = "Sample_ID", thread_num = 16)
input_file_paths |
Character vector of paths to the pipeline output data. |
output_dir |
Path to the output folder. |
sample_data_path |
Path to the sample data which should contatin the sample_id_column and sample_folder_column |
gene_biotypes |
The type of biomaRt gene_biotypes that should be output to the gene level output. |
sample_folder_column |
The name of the column that has sample folder names |
sample_id_column |
The name of the column that has sample ids |
thread_num |
Integer number of threads to run mclapply statements |
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ post_process_star_salmon ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
A path to the rds file.
Other mart: get_biomart_hsa_ucsc_path
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