process_data | R Documentation |
Return matrices of observed absolute and relative abundances, given a single dataset and a set of indices.
process_data(
full_data,
rel_inds,
abs_inds,
abs_plus_rel_inds,
regex_thr = "_t",
regex_abs = "_cps",
llod = 0,
m_min = 1000,
div_num = 100
)
full_data |
the full dataset, containing both absolute and relative abundances |
rel_inds |
the indices marking the relative abundance measurements in |
abs_inds |
the indices marking the absolute abundance measurements in |
abs_plus_rel_inds |
the indices that have both absolute and relative abundance measurements |
regex_thr |
the regular expression to identify absolute abundance threshold for each taxon-specific measurement (e.g., "_t" appended to each threshold) |
regex_abs |
the regular expression to identify absolute abundance measurement for each taxon-specific measurement (e.g., "_cps" appended to each measurement of copies per swab) |
llod |
the lower limit of detection for absolute abundance measurements |
m_min |
the minimum number of reads to consider |
div_num |
the number to divide absolute abundance measurements by (to create valid R integers for use in Stan) |
a list containing two matrices: one with the observed absolute abundances, and the other with the observed relative abundances.
# load the package, read in example data
library("paramedic")
data(simple_example_data)
# process the example data
q <- 3
q_obs <- 2
processed_data <- paramedic::process_data(full_data = simple_example_data, rel_inds = 1:q,
abs_inds = (q + 1):(q + q_obs),
abs_plus_rel_inds = 1:q_obs,
regex_thr = "", regex_abs = "_cps", llod = 0,
m_min = 1000, div_num = 1)
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