Nothing
test_that("comp.2.cc.fdr basic functionality", {
data(AraMetLeaves)
res <- comp.2.cc.fdr(output.file = "Met_DiffCorr_res.txt",
log10(AraMetLeaves[, 1:17]), ## Col-0 (17 samples)
log10(AraMetLeaves[, 18:37]), ## tt4 (20 samples)
method = "pearson",
threshold = 1.0, save = FALSE)
expect_true(is.data.frame(res))
expect_true(all(c("molecule X", "molecule Y", "r1", "p1", "r2", "p2", "p (difference)",
"(r1-r2)", "lfdr (in cond. 1)", "lfdr (in cond. 2)", "lfdr (difference)") %in% colnames(res)))
# relationship between malate and Thr
res2 <- res[res$`molecule X` == "Malate" & res$`molecule Y` == "Threonine", ]
expect_equal(res2$r1, 0.765864054338824)
})
test_that("cluster.molecule()", {
# Col-0 (17 samples)
hc.mol1 <- cluster.molecule(AraMetLeaves[, 1:17], "pearson", "average")
# tt4 mutant (20 samples)
hc.mol2 <- cluster.molecule(AraMetLeaves[, 18:37], "pearson", "average")
# class
expect_identical(class(hc.mol1), "hclust")
expect_identical(class(hc.mol2), "hclust")
# method
expect_identical(hc.mol1$method, "average")
expect_identical(hc.mol2$method, "average")
# order
expect_equal(head(hc.mol1$order), c(33, 59, 40, 27, 39, 53))
expect_equal(head(hc.mol2$order), c(26, 27, 39, 59, 15, 33))
# height
expect_equal(hc.mol1$height[1], 0.0268457955035175)
expect_equal(hc.mol1$height[8], 0.0639511219472022)
expect_equal(hc.mol2$height[1], 0.0214197534705823)
expect_equal(hc.mol2$height[8], 0.0368260078562662)
})
test_that("get.eigen.molecule()", {
# with Golub data
library(pcaMethods)
data(golub, package = "multtest")
hc.mol1 <- cluster.molecule(golub[1:100, 1:27], "pearson", "average")
# cutting tree
g1 <- cutree(hc.mol1, h = 0.6)
res1 <- get.eigen.molecule(golub[1:100,], g1)
##
expect_equal(as.integer(g1[85]), 33)
expect_equal(res1$group, 13)
expect_equal(res1$N, 18)
})
test_that("DiffCorr works0", {
res_compcorr <- compcorr(10, 0.1, 10, 0.9)
expect_identical(class(res_compcorr), "list")
expect_equal(res_compcorr$diff, -2.56656021657955)
})
test_that("cor.dist()", {
res_cor.dist <- cor.dist(as.matrix(t(iris[, 1:4])))
expect_identical(class(res_cor.dist), c("matrix", "array"))
expect_equal(res_cor.dist[1, 2], 1.117569784133)
})
test_that("cor2.test()", {
res_cor2.test <- cor2.test(30, 0.6)
expect_equal(res_cor2.test, 0.000457055239405078)
})
test_that("generate_g()", {
library(igraph)
set.seed(1234)
mat <- matrix(runif(100), nr=10)
rownames(mat) <- as.character(1:10)
g <- generate_g(mat)
expect_identical(class(g), "igraph")
expect_identical(as.character(V(g)[.nei(2)]), "8")
})
test_that("get.eigen.molecule.graph()", {
hc.mol1 <- cluster.molecule(golub[, 1:27], "pearson", "average")
g1 <- cutree(hc.mol1, h=0.4)
res1 <- get.eigen.molecule(golub, g1)
g1.eigen <- get.eigen.molecule.graph(res1)
expect_identical(class(g1.eigen), "igraph")
expect_equal(length(V(g1.eigen)), 29)
expect_equal(length(E(g1.eigen)), 31)
})
test_that("get.lfdr()", {
library("fdrtool")
data(pvalues)
dev.new()
res <- get.lfdr(pvalues)
expect_identical(class(res), "list")
expect_equal(head(res$lfdr)[1], 0.649926998163217)
})
test_that("get.min.max()", {
res <- get.min.max(iris[,1:2])
expect_equal(res$max, 7.9)
expect_equal(res$min, 2)
})
test_that("scalingMethods()", {
res <- scalingMethods(iris[,1:4], "level")
expect_equal(dim(res), c(150, 4))
expect_equal(res[150, 1], 0.493670886075949)
})
test_that("uncent.cor2dist() ", {
res <- uncent.cor2dist(as.matrix(t(iris[,1:4])), 1)
expect_identical(class(res), "numeric")
expect_equal(as.numeric(res[2]), 0.021986797478038, tolerance = 1E-5)
})
test_that("uncent.cordist()", {
res <- uncent.cordist(as.matrix(t(iris[,1:4])))
expect_identical(class(res), c("matrix", "array"))
expect_equal(res[1, 2], 0.0219867974780388)
})
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