Number of samples to be saved from the Markov Chain
burn.in
Number of burn-in iterations for the Markov Chain
n.sweep
Number of iterations between samples of the Markov Chain (AKA thinning interval)
mc.cores
The number of cores you would like to use for
parallel processing. Can be set be set via ‘options(cores=4)’, if not set,
the code will automatically detect the number of cores.
write.output
Write chain iterations to file. If TRUE,
output for variables will be written to files created in
the working directory.
RIS
If TRUE, the genotype needs to be either 0 and 1. If FALSE the genotype need to be either 1,2 and 3.
Details
The value of mc.cores may be ignored and set to one when the iBMQ installation does not support openMP.
Value
A matrix with Posterior Probability of Association values. Rows correspond to snps
from original snp data objects, columns correspond to genes from expr data objects.
References
Scott-Boyer, MP., Tayeb, G., Imholte, Labbe, A., Deschepper C., and Gottardo R. An integrated Bayesian hierarchical model for multivariate eQTL mapping (iBMQ). Statistical Applications in Genetics and Molecular Biology Vol. 11, 2012.
R version 3.3.1 (2016-06-21) -- "Bug in Your Hair"
Copyright (C) 2016 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu (64-bit)
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Type 'demo()' for some demos, 'help()' for on-line help, or
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> library(iBMQ)
Loading required package: Biobase
Loading required package: BiocGenerics
Loading required package: parallel
Attaching package: 'BiocGenerics'
The following objects are masked from 'package:parallel':
clusterApply, clusterApplyLB, clusterCall, clusterEvalQ,
clusterExport, clusterMap, parApply, parCapply, parLapply,
parLapplyLB, parRapply, parSapply, parSapplyLB
The following objects are masked from 'package:stats':
IQR, mad, xtabs
The following objects are masked from 'package:base':
Filter, Find, Map, Position, Reduce, anyDuplicated, append,
as.data.frame, cbind, colnames, do.call, duplicated, eval, evalq,
get, grep, grepl, intersect, is.unsorted, lapply, lengths, mapply,
match, mget, order, paste, pmax, pmax.int, pmin, pmin.int, rank,
rbind, rownames, sapply, setdiff, sort, table, tapply, union,
unique, unsplit
Welcome to Bioconductor
Vignettes contain introductory material; view with
'browseVignettes()'. To cite Bioconductor, see
'citation("Biobase")', and for packages 'citation("pkgname")'.
Loading required package: ggplot2
> png(filename="/home/ddbj/snapshot/RGM3/R_BC/result/iBMQ/eqtlMcmc.Rd_%03d_medium.png", width=480, height=480)
> ### Name: eqtlMcmc
> ### Title: Bayesian Multiple eQTL mapping using MCMC
> ### Aliases: eqtlMcmc
>
> ### ** Examples
>
> data(phenotype.liver)
> data(genotype.liver)
> #PPA.liver <- eqtlMcmc(genotype.liver, phenotype.liver, n.iter=100,burn.in=100,n.sweep=20,mc.cores=6, RIS=FALSE)
>
>
>
>
>
> dev.off()
null device
1
>