| writing | R Documentation |
Note that the dataMatrix is transposed before export (e.g., the samples
are written column wise in the 'dataMatrix.tsv' exported file).
writing(
x,
dir.c,
prefix.c = "",
files.ls = NULL,
overwrite.l = FALSE,
report.c = c("none", "interactive", "myfile.txt")[2]
)
## S4 method for signature 'MultiAssayExperiment'
writing(
x,
dir.c,
prefix.c = "",
files.ls = NULL,
overwrite.l = FALSE,
report.c = c("none", "interactive", "myfile.txt")[2]
)
## S4 method for signature 'SummarizedExperiment'
writing(
x,
dir.c,
prefix.c = "",
files.ls = NULL,
overwrite.l = FALSE,
report.c = c("none", "interactive", "myfile.txt")[2]
)
## S4 method for signature 'MultiDataSet'
writing(
x,
dir.c,
prefix.c = "",
files.ls = NULL,
overwrite.l = FALSE,
report.c = c("none", "interactive", "myfile.txt")[2]
)
## S4 method for signature 'ExpressionSet'
writing(
x,
dir.c,
prefix.c = "",
files.ls = NULL,
overwrite.l = FALSE,
report.c = c("none", "interactive", "myfile.txt")[2]
)
x |
An S4 object of class |
dir.c |
character(1): directory where each dataset should be written |
prefix.c |
character(1): prefix to be used (followed by '_') in the 'dataMatrix.tsv', 'sampleMetadata.tsv', and 'variableMetadata.tsv' file names |
files.ls |
list: alternatively to the dir.c argument, the full names of the files can be provided as a list |
overwrite.l |
logical(1): should existing files be overwritten? |
report.c |
character(1): File name with '.txt' extension for the printed results (call to sink()'); if 'interactive' (default), messages will be printed on the screen; if 'none', no verbose will be generated |
No object returned.
metabo.se <- reading(system.file("extdata/prometis/metabolomics", package="phenomis"))
## Not run:
writing(metabo.se, dir.c = file.path(getwd(), "metabolomics"))
## End(Not run)
# MultiAssayExperiment
prometis.mae <- reading(system.file("extdata/prometis",package="phenomis"))
## Not run:
writing(prometis.mae, dir.c = file.path(getwd(), "prometis"))
# alternatively
writing(prometis.mae,
dir.c = NA,
files.ls = list(metabolomics = list(dataMatrix.tsvC = file.path(getwd(), "met_dataMatrix.tsv"),
sampleMetadata.tsvC = file.path(getwd(), "met_sampleMetadata.tsv"),
variableMetadata.tsvC = file.path(getwd(), "met_variableMetadata.tsv")),
proteomics = list(dataMatrix.tsvC = file.path(getwd(), "pro_dataMatrix.tsv"),
sampleMetadata.tsvC = file.path(getwd(), "pro_sampleMetadata.tsv"),
variableMetadata.tsvC = file.path(getwd(), "pro_variableMetadata.tsv"))))
## End(Not run)
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