tests/testthat/test_methods-XChromatogram.R

In anupbharade09/xcms_test: LC/MS and GC/MS Data Analysis

test_that("show,XChromatogram works", {
    show(XChromatogram())
})

test_that("chromPeaks,chromPeaks<-,XChromatogram works", {
    chr <- Chromatogram(rtime = 1:10,
                        intensity = c(4, 12, 18, 24, 23, 18, 15, 3, 2, 5))
    xchr <- as(chr, "XChromatogram")
    expect_true(nrow(chromPeaks(xchr)) == 0)
    pks <- matrix(nrow = 4, ncol = 6)
    colnames(pks) <- .CHROMPEAKS_REQ_NAMES
    pks[1, ] <- c(4, 2, 8, 24, NA, NA)
    pks[2, ] <- c(3, 2, 7, 24, NA, NA)
    pks[3, ] <- c(9, 7, 10, 2, NA, NA)
    pks[4, ] <- c(8, 5, 10, 3, NA, NA)
    expect_error(chromPeaks(xchr) <- 4)
    chromPeaks(xchr) <- pks
    expect_equal(chromPeaks(xchr), pks)

    expect_true(nrow(chromPeaks(xchr, rt = c(20, 30))) == 0)
    expect_equal(chromPeaks(xchr, rt = c(2, 7)), pks)
    expect_equal(chromPeaks(xchr, rt = c(2, 7), type = "apex_within"),
                 pks[1:2, ])
    expect_equal(chromPeaks(xchr, rt = c(2, 7), type = "within"),
                 pks[2, , drop = FALSE])

    expect_equal(chromPeaks(xchr, mz = 123), pks)

    ## with m/z
    pks <- cbind(pks, mz = c(123, 332, 332, 432))
    pks <- cbind(pks, mzmin = c(122.9, 331.9, 331.8, 431.9))
    pks <- cbind(pks, mzmax = c(123.1, 332.1, 332.1, 432.2))
    chromPeaks(xchr) <- pks
    expect_true(nrow(chromPeaks(xchr, mz = 23)) == 0)
    expect_equal(chromPeaks(xchr, mz = 123, type = "apex_within"),
                 pks[1, , drop = FALSE])
    expect_equal(chromPeaks(xchr, mz = 331.89, ppm = 100), pks[2:3, ])
    expect_equal(chromPeaks(xchr, mz = 331.89, ppm = 10), pks[3, , drop = FALSE])
})

test_that("plot,XChromatogram works", {
    chr <- Chromatogram(rtime = 1:10,
                        intensity = c(4, 12, 18, 24, 23, 18, 15, 3, 2, 5))
    xchr <- as(chr, "XChromatogram")
    pks <- matrix(nrow = 4, ncol = 6)
    colnames(pks) <- .CHROMPEAKS_REQ_NAMES
    pks[1, ] <- c(4, 2, 8, 24, 24, NA)
    pks[2, ] <- c(3, 2, 7, 24, 18, NA)
    pks[3, ] <- c(9, 7, 10, 2, 2, NA)
    pks[4, ] <- c(8, 5, 10, 3, 3, NA)
    chromPeaks(xchr) <- pks
    plot(xchr)
    plot(xchr, peakType = "point")
    plot(xchr, peakType = "rectangle", col = "red", lwd = 3)
    plot(xchr, peakType = "polygon", col = "red",
         peakCol = c("#00000020", "#ff000020", "#00ff0020", "#0000ff20"))
    plot(xchr, peakType = "polygon", col = "red",
         peakBg = c("#00000020", "#ff000020", "#00ff0020", "#0000ff20"))
    ## highlight the 3rd peak with an apex at 9
    plot(xchr, peakType = "point", peakCol = c("#00000040", "#00000040",
                                               "#ff000060", "#00000040"))
    plot(xchr, peakType = "rectangle", peakCol = c("#00000040", "#00000040",
                                                   "#ff000060", "#00000040"))
    plot(xchr, peakType = "polygon", peakCol = c("#00000040", "#00000040",
                                                 "#ff000060", "#00000040"))
})

test_that("filterMz,filterRt,XChromatogram work", {
    chr <- Chromatogram(rtime = 1:10,
                        intensity = c(4, 12, 18, 24, 23, 18, 15, 3, 2, 5))
    xchr <- as(chr, "XChromatogram")
    pks <- matrix(nrow = 4, ncol = 6)
    colnames(pks) <- xcms:::.CHROMPEAKS_REQ_NAMES
    pks[1, ] <- c(4, 2, 8, 24, 24, NA)
    pks[2, ] <- c(3, 2, 7, 24, 18, NA)
    pks[3, ] <- c(9, 7, 10, 2, 2, NA)
    pks[4, ] <- c(8, 5, 10, 3, 3, NA)
    chromPeaks(xchr) <- pks

    expect_equal(filterRt(xchr), xchr)
    res <- filterRt(xchr, rt = c(3, 7))
    expect_equal(rtime(res), 3:7)
    expect_equal(intensity(res), intensity(xchr)[3:7])
    expect_equal(chromPeaks(res), pks[1:2, ])

    pks <- cbind(pks, mz = c(123, 124, 232, 234))
    chromPeaks(xchr) <- pks
    expect_equal(xchr, filterMz(xchr))
    res <- filterMz(xchr, mz = c(2, 3))
    expect_true(nrow(chromPeaks(res)) == 0)
    res <- filterMz(xchr, mz = c(200, 233))
    expect_equal(chromPeaks(res), pks[3, , drop = FALSE])
})

test_that("hasChromPeaks,XChromatogram works", {
    chr <- Chromatogram(rtime = 1:10,
                        intensity = c(4, 12, 18, 24, 23, 18, 15, 3, 2, 5))
    xchr <- as(chr, "XChromatogram")
    pks <- matrix(nrow = 4, ncol = 6)
    colnames(pks) <- xcms:::.CHROMPEAKS_REQ_NAMES
    pks[1, ] <- c(4, 2, 8, 24, 24, NA)
    pks[2, ] <- c(3, 2, 7, 24, 18, NA)
    pks[3, ] <- c(9, 7, 10, 2, 2, NA)
    pks[4, ] <- c(8, 5, 10, 3, 3, NA)
    chromPeaks(xchr) <- pks
    expect_true(hasChromPeaks(xchr))

    xchr <- as(chr, "XChromatogram")
    expect_false(hasChromPeaks(xchr))
})