get_cell_fractions_options: Creation of the options of the "get cell fractions" docker...

View source: R/CibersortX.R

get_cell_fractions_optionsR Documentation

Creation of the options of the "get cell fractions" docker command

Description

Creation of the options of the "get cell fractions" docker command

Usage

get_cell_fractions_options(
  sigmatrix,
  mixture,
  rmbatch_B_mode = FALSE,
  rmbatch_S_mode = FALSE,
  perm = 0,
  label = "none",
  refsample = NULL,
  source_GEPs = sigmatrix,
  qn = FALSE,
  absolute = FALSE,
  abs_method = "sig.score"
)

Arguments

sigmatrix

The filename of the signature matrix.

mixture

The filename of the bulk expression data.

rmbatch_B_mode

Run B-mode batch correction (default: FALSE).

rmbatch_S_mode

Run S-mode batch correction (default: FALSE).

perm

No. of permutations for p-value calculation (default: 0).

label

The label which will be added to the file name. Default is "none", adding no label at all.

refsample

The filename of the single cell data.

source_GEPs

<file_name> Signature matrix GEPs for batch correction (default: sigmatrix).

qn

Run quantile normalization (default: FALSE).

absolute

Run absolute mode (default: FALSE).

abs_method

Pick absolute method ("sig.score" (default) or "no.sumto1").

Value

A string in the correct format for the docker command, containing all parameters.


PelzKo/immunedeconv2 documentation built on Feb. 12, 2025, 4:16 p.m.