set_Maaslin2 | R Documentation |
Set the parameters for Maaslin2 differential abundance detection method.
set_Maaslin2(
assay_name = "counts",
normalization = c("TSS", "CLR", "CSS", "NONE", "TMM"),
transform = c("LOG", "LOGIT", "AST", "NONE"),
analysis_method = c("LM", "CPLM", "ZICP", "NEGBIN", "ZINB"),
correction = "BH",
random_effects = NULL,
fixed_effects = NULL,
contrast = NULL,
reference = NULL,
expand = TRUE
)
assay_name |
the name of the assay to extract from the
TreeSummarizedExperiment object (default |
normalization |
The normalization method to apply. |
transform |
The transform to apply. |
analysis_method |
The analysis method to apply. |
correction |
The correction method for computing the q-value. |
random_effects |
The random effects for the model, comma-delimited for multiple effects. |
fixed_effects |
The fixed effects for the model, comma-delimited for multiple effects. |
contrast |
character vector with exactly, three elements: a string indicating the name of factor whose levels are the conditions to be compared, the name of the level of interest, and the name of the other level. |
reference |
The factor to use as a reference for a variable with more than two levels provided as a string of 'variable,reference' semi-colon delimited for multiple variables. |
expand |
logical, if TRUE create all combinations of input parameters
(default |
A named list containing the set of parameters for DA_Maaslin2
method.
DA_Maaslin2
# Set some basic combinations of parameters for Maaslin2
base_Maaslin2 <- set_Maaslin2(normalization = "TSS", transform = "LOG",
analysis_method = "LM", fixed_effects = "group",
contrast = c("group", "B", "A"))
many_Maaslin2 <- set_Maaslin2(normalization = c("TSS", "CLR", "CSS", "TMM",
"NONE"), transform = c("LOG", "NONE"),
analysis_method = c("LM", "NEGBIN"), fixed_effects = "group",
contrast = c("group", "B", "A"))
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.