Returns a proteomics_result with everything process_proteomics() returns,
the SummarizedExperiment included, so that every plotting function in the
package works from the file directly:
Arguments
- db
A
nadia_dbfromread_nadia().
Examples
if (requireNamespace("duckdb", quietly = TRUE)) {
data(nadia_dia)
res <- process_proteomics(nadia_dia, verbose = FALSE)
f <- file.path(tempdir(), "result.nadia")
write_nadia(f, nadia_dia, res, verbose = FALSE)
back <- nadia_result(read_nadia(f))
identical(back$DEPs_results, res$DEPs_results)
class(volcano_highchart_list(back$DEPs_results)[[1]])
unlink(f)
}