Read .csv Chromatogram from the BioRad NGC
chrom_read_ngc(file, skip = 1)File path to the `.csv` file.
Number of lines to skip before begin reading. Usually 1 line.
a [tibble][tibble::tibble-package]
fl <- system.file(
"extdata",
"ngc_sec.csv",
package = "chromr"
)
dat <- chrom_read_ngc(fl)
#> Adding missing grouping variables: `id`
dat
#> # A tibble: 32,550 × 5
#> # Groups: type, id [32,550]
#> id volume type value name
#> <int> <dbl> <chr> <dbl> <chr>
#> 1 1 0.000500 uv1 0.747 uv1_260_nm_m_au
#> 2 1 0.000500 uv2 0 uv2_280_nm_m_au
#> 3 1 0.000500 conductivity 28.0 conductivity_m_s_cm
#> 4 1 0 percent 0 percent_b_percent
#> 5 1 0.00503 system 5 system_pressure_psi
#> 6 2 0.00503 uv1 1.10 uv1_260_nm_m_au
#> 7 2 0.00503 uv2 0 uv2_280_nm_m_au
#> 8 2 0.00503 conductivity 28.0 conductivity_m_s_cm
#> 9 2 0.0247 percent 0 percent_b_percent
#> 10 2 0.0347 system 5 system_pressure_psi
#> # … with 32,540 more rows