process_metab_compounds_file | R Documentation |
Process NIEHS compounds output files (internal)
process_metab_compounds_file(
x,
nsmall_mz = 4,
nsmall_rt = 2,
assay_names_extra = c("Area", "Gap Fill Status", "Peak Rating"),
mz_colname = "m/z",
rt_colname = "RT [min]",
type = c("pos", "neg"),
se_list = NULL,
...
)
x |
|
nsmall_mz |
|
nsmall_rt |
|
assay_names_extra |
|
mz_colname , rt_colname |
|
type |
|
se_list |
optional |
... |
additional arguments are ignored. |
This function produces SummarizedExperiment
object with assays
defined by the assay_names_extra
patterns below. Each assay name
is the lowercase value, with spaces replaced with underscore "_"
.
For example "Gap Fill Status"
will become assay name "gap_fill_status"
.
SummarizedExperiment
object with assays
defined by matching
column names in x
. When no column names meet the assay_names_extra
criteria, this function returns NULL
.
Other jam import functions:
coverage_matrix2nmat()
,
deepTools_matrix2nmat()
,
frequency_matrix2nmat()
,
import_lipotype_csv()
,
import_metabolomics_niehs()
,
import_nanostring_csv()
,
import_nanostring_rcc()
,
import_nanostring_rlf()
,
import_omics_data()
,
import_proteomics_PD()
,
import_proteomics_mascot()
,
import_salmon_quant()
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.