read_qpcr | R Documentation |
this takes a single .xls file as its input. It returns a dataframe.
read_qpcr( File, Cq_threshold = 40, Experiment, Keep_controls = FALSE, Column_numbers = c(2, 4, 5, 9), Column_names = c("WellPosition", "FilterID", "Target", "Cq"), Control_strings = c("NTC", "CT+", "^0$", "BHOO", "DS", "BHOO+", "DS+") )
File |
the path to the .xls file |
Cq_threshold |
the Cq value at which to assume non-detection |
Experiment |
the name of the experiment or project associated with the qpcr data |
Keep_controls |
logical indicating whether you want to retain the FilterIDs with matching strings provided in the |
Column_numbers |
integer vector corresponding to the columns you want to keep from the raw qpcr output |
Column_names |
character vector of column names to apply to the |
Control_strings |
character vector of strings to check for in the FilterID column that indicate a control sample |
a data frame with the following columns: "Experiment", "TechRep", "PlateID", "Control", and those specified in Column_names.
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