Create Injection Sequence
Create Injection Sequence from PlateObj (Single Plate)
Create Injection Sequence from MultiPlate (Multiple Plates)
build_injec_seq(
plate,
method,
rep_DB = 2,
rep_ISblank = 1,
rep_suitability = 1,
rep_blank = 2,
repeat_std = 1,
repeat_qc = 1,
repeat_analyte = 1,
repeat_dqc = 1,
n_explore = 0,
blank_after_top_conc = TRUE,
blank_at_end = TRUE,
blank_every_n = NULL,
injec_vol,
descr = "",
prefix = Sys.Date(),
suffix = "1",
tray = 1,
conc_df = NULL,
grouped = TRUE
)# S4 method for PlateObj
build_injec_seq(
plate,
method,
rep_DB = 2,
rep_ISblank = 1,
rep_suitability = 1,
rep_blank = 2,
repeat_std = 1,
repeat_qc = 2,
repeat_analyte = 1,
repeat_dqc = 1,
n_explore = 0,
blank_after_top_conc = TRUE,
blank_at_end = TRUE,
blank_every_n = NULL,
injec_vol,
descr = "",
prefix = Sys.Date(),
suffix = "1",
tray = 1,
conc_df = NULL,
grouped = TRUE
)
# S4 method for MultiPlate
build_injec_seq(
plate,
method,
rep_DB = 2,
rep_ISblank = 1,
rep_suitability = 1,
rep_blank = 2,
repeat_std = 1,
repeat_qc = 1,
repeat_analyte = 1,
repeat_dqc = 1,
n_explore = 0,
blank_after_top_conc = TRUE,
blank_at_end = TRUE,
blank_every_n = NULL,
injec_vol,
descr = "",
prefix = Sys.Date(),
suffix = "1",
tray = 1,
conc_df = NULL,
grouped = TRUE
)
InjecListObj object
InjecListObj object
InjecListObj object
PlateObj object
choose method from database
Number of re-injections for suitability vial.
number of re-injections for calibration standards. Default is 1.
number of re-injections for QC wells. Default is 1
number of re-injections for unknown samples. Default is 1
A number of exploratory samples to be injected at the top of the entire sequence. Default is 0
If TRUE, adding blank after high concentrations of standards and QCS.
If True, adding blank at the end of queue.
If no QCs, frequency of injecting blanks between analytes.
volume of injection in micro liters.
Run description.
string at the beginning of the filename. Default is today's date.
string to be added to the end of the filename. Default is "1".
Location in sample manager.
data.frame matching compound name to a scaling factor. Maximum 20 compounds allowed.
n_explore controls if exploratory samples are to be injected. A random sample from each CS and QC group will be sampled along with 1 blank sample.