.beadsRRBeer | R Documentation |
Each sample is run in comparison to all other beads-only samples to approximate the false positive rate of detecting enrichments.
.beadsRRBeer( object, prior.params = list(method = "edgeR", a_pi = 2, b_pi = 300, a_phi = 1.25, b_phi = 0.1, a_c = 80, b_c = 20, fc = 1), beads.args = list(lower = 1), jags.params = list(n.chains = 1, n.adapt = 1000, n.iter = 10000, thin = 1, na.rm = TRUE, burn.in = 0, post.thin = 1, seed = as.numeric(format(Sys.Date(), "%Y%m%d"))), sample.dir = NULL, assay.names = c(phi = NULL, phi_Z = "logfc", Z = "prob", c = "sampleInfo", pi = "sampleInfo"), summarize = TRUE, BPPARAM = bpparam() )
object |
PhIPData object |
prior.params |
named list of prior parameters |
beads.args |
named list of parameters supplied to estimating beads-only prior parameters (a_0, b_0) |
jags.params |
named list of parameters for running MCMC using JAGS |
sample.dir |
path to temporarily store RDS files for each sample run,
if |
assay.names |
named vector indicating where MCMC results should be stored in the PhIPData object |
summarize |
logical indicating whether to return a PhIPData object. |
BPPARAM |
|
vector of process IDs or a PhIPData object
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