R/set_plotter_mass.R

In TIMP: Fitting Separable Nonlinear Models in Spectroscopy and Microscopy

setMethod("plotter", signature(model = "mass"), function(model,
                                                         multimodel, multitheta, plotoptions) {
  oldpar <- par(no.readonly = TRUE)
  on.exit(par(oldpar))
  if (length(plotoptions@paropt) == 0) {
    plotoptions@paropt <- par(
      mgp = c(1.5, 1, 0),
      mai = c(0.5, 0.6, .5, 0.5), mar = c(3, 3, 4, 1)
    )
  }
  plotoptions@addest <- c("peakpar")
  resultlist <- multimodel@fit@resultlist
  if (plotoptions@nummaxtraces > 0) {
    plotoptions@selectedtraces <- getSelectedTracesMax(
      multimodel,
      multitheta, plotoptions
    )
  }
  if (!plotoptions@notraces) {
    plotTracesSuper(multimodel, multitheta, plotoptions)
  }
  if (plotoptions@residplot) {
    if (!plotoptions@FLIM) {
      plotResids(multimodel, multitheta, plotoptions)
    }
  }
  if (plotoptions@residtraces) {
    plotTracesResids(multimodel, multitheta, plotoptions)
  }
  if (plotoptions@writefit || plotoptions@writefitivo) {
    writeFit(multimodel, multitheta, plotoptions)
  }
  if (length(plotoptions@breakdown) > 0) {
    plotKinBreakDown(multimodel, multitheta, plotoptions)
  }
  if (dev.cur() != 1) {
    dev.new()
  }
  par(
    mgp = c(2, 1, 0), mar = c(3, 3, 3, 2), oma = c(1, 0, 4, 0),
    mfrow = c(plotoptions@summaryplotrow, plotoptions@summaryplotcol)
  )
  m <- multimodel@modellist
  t <- multitheta
  allx2 <- allx <- vector()
  for (i in 1:length(m)) {
    allx2 <- append(allx2, m[[i]]@x2)
    allx <- append(allx, m[[i]]@x)
  }
  xmax <- max(allx)
  xmin <- min(allx)
  x2max <- max(allx2)
  x2min <- min(allx2)

  conList <- list()
  minc <- maxc <- 0
  for (i in 1:length(m)) {
    C <- compModelMass(theta = t[[i]], model = m[[i]])
    if (plotoptions@writerawcon) {
      write.table(C,
        file = paste(plotoptions@makeps,
          "_rawconcen_dataset_", i, ".txt",
          sep = ""
        ),
        quote = FALSE,
        row.names = m[[i]]@x
      )
    }
    CTil <- C

    conList[[length(conList) + 1]] <- CTil
    minc <- min(minc, min(conList[[length(conList)]]))
    maxc <- max(maxc, max(conList[[length(conList)]]))
  }
  if (plotoptions@scale.concen) {
    specList <- getSpecList(multimodel, t)
    conList <- scaleConList(conList, specList)
  }
  for (i in 1:length(m)) {
    matlinlogplot(m[[i]]@x, conList[[i]], 0,
      plotoptions@linrange,
      type = "l", add = !(i == 1), lty = i, ylab = "concentration",
      xlab = plotoptions@xlab, main = "Concentrations",
      xlim = c(xmin, xmax), ylim = c(minc, maxc)
    )
    if (plotoptions@writecon) {
      write.table(conList[[i]],
        file = paste(plotoptions@makeps,
          "_concen_dataset_", i, ".txt",
          sep = ""
        ), quote = FALSE,
        row.names = m[[i]]@x
      )
    }
  }
  svddatalist <- list()
  residlist <- svdresidlist <- list()
  for (i in 1:length(m)) {
    residuals <- matrix(nrow = m[[i]]@nt, ncol = m[[i]]@nl)
    for (j in 1:length(resultlist[[i]]@resid)) {
      residuals[, j] <- resultlist[[i]]@resid[[j]]
    }
    svdresidlist[[length(svdresidlist) + 1]] <- doSVD(residuals, 2, 2)
    residlist[[length(residlist) + 1]] <- residuals
    svddatalist[[length(svddatalist) + 1]] <- doSVD(multimodel@data[[i]]@psi.df, 2, 2)
  }
  maxleftr <- minleftr <- maxrightr <- minrightr <- maxvalr <- minvalr <- 0
  maxleftd <- minleftd <- maxrightd <- minrightd <- maxvald <- minvald <- 0
  for (i in 1:length(m)) {
    maxleftr <- max(svdresidlist[[i]]$left[, 1], maxleftr)
    maxrightr <- max(svdresidlist[[i]]$right[1, ], maxrightr)
    minleftr <- min(svdresidlist[[i]]$left[, 1], minleftr)
    minrightr <- min(svdresidlist[[i]]$right[1, ], minrightr)
    maxvalr <- max(svdresidlist[[i]]$values, maxvalr)
    minvalr <- min(svdresidlist[[i]]$values, minvalr)

    maxleftd <- max(svddatalist[[i]]$left[, 1], maxleftd)
    maxrightd <- max(svddatalist[[i]]$right[1, ], maxrightd)
    minleftd <- min(svddatalist[[i]]$left[, 1], minleftd)
    minrightd <- min(svddatalist[[i]]$right[1, ], minrightd)
    maxvald <- max(svddatalist[[i]]$values, maxvald)
    minvald <- min(svddatalist[[i]]$values, minvald)
  }
  ## START RESID PLOTTING
  for (i in 1:length(m)) {
    limd <- max(max(residlist[[i]]), abs(min(residlist[[i]])))
    if (!(any(diff(m[[i]]@x) <= 0) || any(diff(m[[i]]@x2) <= 0))) {
      image.plot(m[[i]]@x, m[[i]]@x2,
        residlist[[i]],
        xlab = plotoptions@xlab,
        ylab = plotoptions@ylab,
        main = paste("Residuals Dataset", i),
        zlim = c(-limd, limd),
        col = diverge_hcl(40,
          h = c(0, 120), c = 60,
          l = c(45, 90), power = 1.2
        )
      )
    }
  }
  for (i in 1:length(m)) {
    if (m[[i]]@nt > 1 && m[[i]]@nl > 1) {
      xpos <- m[[i]]@x
      xpos[which(xpos <= 0)] <- NA
      matplot(xpos, svdresidlist[[i]]$left[, 1],
        type = "l", ylim = c(minleftr, maxleftr),
        main = "Left sing. vectors residuals ", add = !(i == 1),
        log = "x", xlab = plotoptions@xlab, col = i,
        ylab = plotoptions@ylab
      )
    }
  }
  for (i in 1:length(m)) {
    if (m[[i]]@nt > 1 && m[[i]]@nl > 1) {
      matplot(m[[i]]@x2, svdresidlist[[i]]$right[1, ],
        type = "l", xlim = c(x2min, x2max),
        ylim = c(minrightr, maxrightr),
        main = "Right sing. vectors residuals ",
        xlab = plotoptions@xlab, add = !(i == 1),
        col = i, ylab = plotoptions@ylab
      )
    }
  }
  for (i in 1:length(m)) {
    if (i == 1) {
      plot(1:length(svdresidlist[[i]]$values),
        log10(svdresidlist[[1]]$values),
        xlab = "",
        ylab = plotoptions@ylab, col = i,
        main = "Sing. values residuals", type = "b"
      )
    } else {
      lines(1:length(svdresidlist[[i]]$values),
        log10(svdresidlist[[i]]$values),
        type = "b", col = i
      )
    }
  }
  ## START DATA PLOTTING
  for (i in 1:length(m)) {
    if (m[[i]]@nt > 1 && m[[i]]@nl > 1) {
      xpos <- m[[i]]@x
      xpos[which(xpos <= 0)] <- NA
      matplot(xpos, svddatalist[[i]]$left[, 1],
        type = "l",
        main = "Left sing. vectors data", add = !(i == 1),
        log = "x", xlab = plotoptions@xlab, col = i,
        ylim = c(minleftd, maxleftd),
        ylab = plotoptions@ylab
      )
    }
  }
  for (i in 1:length(m)) {
    if (m[[i]]@nt > 1 && m[[i]]@nl > 1) {
      matplot(m[[i]]@x2, svddatalist[[i]]$right[1, ],
        type = "l",
        main = "Right sing. vectors data", xlim = c(x2min, x2max),
        ylim = c(minrightd, maxrightd),
        xlab = plotoptions@xlab, add = !(i == 1),
        col = i, ylab = plotoptions@ylab
      )
    }
  }
  for (i in 1:length(m)) {
    if (i == 1) {
      plot(1:length(svddatalist[[i]]$values),
        log10(svddatalist[[1]]$values),
        xlab = "",
        ylab = plotoptions@ylab, col = i,
        main = "Sing. values data", type = "b"
      )
    } else {
      lines(1:length(svddatalist[[i]]$values),
        log10(svddatalist[[i]]$values),
        type = "b", col = i
      )
    }
  }
  if (dev.interactive() && length(plotoptions@makeps) != 0) {
    if (plotoptions@output == "pdf") {
      pdev <- pdf
    } else {
      pdev <- postscript
    }
    dev.print(device = pdev, file = paste(plotoptions@makeps,
      "_summary.",
      plotoptions@output,
      sep = ""
    ))
  }
  plotMassSpec(multimodel, t, plotoptions)
})