get_cell_fractions_options | R Documentation |
Creation of the options of the "get cell fractions" docker command
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"
)
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"). |
A string in the correct format for the docker command, containing all parameters.
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