More basic information on plots in R

This is a supplement to the other preliminary material on R graphics. We have tried to avoid too much overlap with other sessions. If you want instructions on making the same plots using the ggplot2 R package, go to this page.

Graphical Excellence

In Environmental Science at UWA we try to promote the principles of "graphical excellence". This means:

Show the data – that is, the data are the important thing we want to communicate in graphics; "looking good" is only useful if it shows the data better!.
Give your viewer the greatest number of ideas in the shortest time with the least ink in the smallest space (Tufte, 1983)¹
Graphical excellence is
- almost always multivariate...
- ...requires telling the truth about the data (no distortions, fair comparisons, etc.).

Some practical tips:

Increase the default text and symbol sizes
Remove unnecessary lines (e.g. smooth, spread in car::scatterplot())
In RStudio, use the Export▾ button » Copy to clipboard » select ◉Metafile (best pasting into Word, etc.)
Don't use screen shots, and avoid .jpg files, as both can be blurry or grainy
Graph plus caption should be self-contained – we should only need to refer to these to fully understand the graph
Don't include a title above the plot (in many R plots, use the option main="") – any information describing the plot should be in the caption
Transform axes if necessary (using arguments in R plotting functions)
Use appropriate proportions (width/height) for the plot you are creating
Change the default colour palette to a colourblind-friendly palette, e.g. from the R packages viridis or scico (see examples for viridis here and for scico here)

¹ Tufte, E.R., 1983. The visual display of quantitative information. Graphics Press, Cheshire, Connecticut, USA.

Colours in R

The palette() function needs a vector of colour names or codes, which we can then refer to by numbers in subsequent functions. R has over 600 built-in colours, some with nifty names like "burlywood", "dodgerblue", and "thistle" – to see these, run the function colors() or run demo("colors").

Colour codes are a character string with 6 or 8 digits or letters after the # symbol, like "#A1B2C3". In the 6-digit version (the most common), the first 2 characters after # are a hexadecimal number specifying the intensity of the red component of the colour, the next 2 specify green , and the next 2 blue . #rrggbb

The greatest 2-digit hexadecimal number is FF, equal to the decimal number 255. Since we can include zero, this means there will be 256³ = 16,777,216 unique colours in R.

Optionally we can use an 8-character colour code, such as "#A1B2C399", where the last 2 characters define the alpha value, or colour transparency. "#rrggbb00" would be fully transparent, and "#rrggbbFF" would be fully opaque. We can also use the colour name "transparent" in R which can sometimes be useful.

Warning: semi-transparent colours (i.e. alpha < 1; anything other than "#rrggbb" or "#rrggbbFF") are not supported by metafiles in R. To use semi-transparent colours, save as .png or .tiff, or copy as a bitmap.

Getting started

Before we start we load some packages (which we need to have installed previously). We also need to load a dataset that we may have seen before (the Smith's Lake & Charles Veryard Reserves data from 20217 – we use it a lot for illustrating environmental statistics and plotting).

library(car)      # scatterplot() and scatterplotMatrix() functions
library(viridis)  # colourblind-friendly colour palettes
library(scico)    # 'scientific' colour palettes
git <- "https://github.com/Ratey-AtUWA/Learn-R-web/raw/main/"
sv2017 <- read.csv(file=paste0(git,"sv2017_original.csv"), stringsAsFactors = TRUE)
sv2017$Group <- as.factor(sv2017$Group)

We then make an xy-plot (Figure 1) using the scatterplot() function from the car package, first setting graphics output parameters with par() and making a custom palette with palette().

require(car)
# adjust overall plot appearance using options within par()
# mar sets plot margins, mgp sets distance of axis details from axis
par(font.lab=2, mar=c(4,4,1,1), mgp=c(2.2,0.7,0.0))
# create custom palette with nice colours :)
palette(c("black",viridis::plasma(4)))
# draw scatterplot with customised options
# pch sets plot character (symbol); cex sets symbol/font sizes
scatterplot(Ca~pH | Type, data=sv2017, log="y", smooth=FALSE,
            legend = list(coords="topleft"), col=c(4,2,1), 
            pch=c(16,0,17), cex=1.5, cex.lab=1.5, cex.axis=1.2)

Figure 1: Scatterplot of Ca vs. pH from the sv2017 dataset, made using car::scatterplot() after setting graphics parameters and colour palette.

Plot symbols

R has a set of 26 built-in plotting symbols which can be specified using the pch = argument in many plotting functions. For symbols 0-20 the colour is set using the argument col =. For symbols 21-25 col = sets the border colour, and the fill colour is set with bg =.

For all symbols above, col="navy" and for pch 21-25 bg="gold".

histogram with density line

We have seen a modified boxplot similar to that in Figure 2 before. Adding a density line to a histogram can help us identify bimodal distributions, or see more easily if the distribution is symmetrical or not.

# plot histogram with custom scale and y-axis limits
with(sv2017, hist(log10(EC), freq=F, breaks=15, col="gray", ylim=c(0,2), main=NA))
# add density plot overlay onto histogram
lines(density(log10(sv2017$EC), na.rm=TRUE), col="blue")

Figure 2: Histogram of EC from the sv2017 data with density line plot added.

Boxplot by groups

We also made a grouped box plot like the one in Figure 3 in a previous session.

# set up overall plot parameters with par()
par(mar=c(4,4,1,1), mgp=c(2.2,0.7,0),
    font.lab=2, lend="square", ljoin="mitre")
# make an object containing a table of means
Cu_means<-tapply(log10(sv2017$Cu), sv2017$Type, mean, na.rm=T)
# plot the boxplot with nice axis titles etc.
boxplot(log10(sv2017$Cu) ~ sv2017$Type, id.method="y",
        col=c("skyblue","tan","grey"), id.n=0,
        xlab="Sample Type", cex=1.4, cex.lab=1.4, cex.axis=1.3, 
        ylab=expression(bold(paste(log[10],"(Cu, mg/kg)"))))
# plot the means as a symbol 
points(Cu_means, col="blue", pch=3, cex=1.5, lwd=2)
# optionally add a horizontal line to represent some 
# threshold or guideline value(s)
abline(h=log10(65), col="red", lty=2)
# add a legend (especially if a threshold line was added!)
# Note use of \n to add a line break
legend("bottomright",legend=c("Mean","ISQG-Low:\nCu 65 mg/kg"),
       pch=c(3,3), pt.cex=c(1.5,0), pt.lwd=c(2,-1), cex=1.,
       col=c("blue","red"),lty=c(-1,2),lwd=c(-1,2), bty="n", 
       seg.len=2.5, inset=0.03, x.intersp = 0.5)

Figure 3: Boxplot of Cu by Type, showing means, in the sv2017 data.

# delete the object containing the table of means
# (to keep your R workspace tidy)
rm(Cu_means)

Scatterplot of water sample points by group

First read the water data (from Smith's Lake, North Perth, sampled in 2018):

SL_water <- read.csv(file=paste0(git,"SL18.csv"), stringsAsFactors = TRUE)
SL_water$Group <- as.factor(SL_water$Group)

We can then use scatterplot() from the car package to plot the points. Important arguments in the scatterplot() function in this example are:

regLine = FALSE to not plot regression lines for the points
smooth = FALSE to not plot smoothed curves for the points
asp = 1 sets the plot aspect ratio to 1 so the geometry is not distorted (this is important for anything resembling maps!)
legend = list(...) to set legend position, size, etc.
pch = c(...) to select specific symbols for each group of points

We also define the colour palette to be used; viridis:: specifies the package to use without actually loading it, so we can use the function viridis(n), which gives a palette of n colourblind-friendly colours
(In general we can run packageName::function() without explicitly loading packages.)

# define the colour palette to choose plot colours from
palette(c("black", viridis::viridis(9)))
carPalette(palette())
# note the asp=1 option constrains the height/width ratio
scatterplot(Northing ~ Easting | Group,
            regLine = FALSE,
            smooth = FALSE,
            boxplots = FALSE,
            cex = 1.25,
            cex.axis = 1.2,
            cex.lab = 1.3,
            data = SL_water,
            asp = 1,
            lwd = 2,
            legend = list(coords="topright", cex=1.25),
            pch = c(0,1,2,5,6,15,16,17,18,7,9,10),
            xlab = "Easting UTM Zone 50 (m)",
            ylab = "Northing UTM Zone 50 (m)",
            main = "Smith's Lake Water Sample Locations 2017",
            cex.main = 0.7
)
text(
  c(391380, 391390),
  c(6466498, 6466405),
  labels = c("Inlet", "Outlet"),
  pos = 2,
  col = c(2, 5)
)

Figure 4: Plot of water sample locations in Smith's Lake in 2018 made using car::scatterplot().

'base R' plot of water sample points by group

We can reproduce Figure 4 made using car::scatterplot() in base-R graphics as well:

# set up overall plot parameters with par()
# font.lab=2 makes axis titles bold
# 'lend' sets line end style, 'ljoin' sets line join style
par(
  mar=c(4,4,1,1),
  mgp=c(2.2,0.7,0),
  font.lab=2,
  lend="square",
  ljoin="mitre"
)
# define the colour palette to be used
# viridis:: specifies the package to use without actually loading it, so
# we can use viridis(n) which gives a palette of n colourblind-friendly colours
palette(c("black", viridis::viridis(8)))
# plot the points, separating by the factor 'Group'
# note the asp=1 option constrains the height/width ratio
plot(SL_water$Northing ~ SL_water$Easting,
     cex = 1.3,
     cex.axis = 1.2,
     cex.lab = 1.3,
     asp = 1,
     lwd = 1,
     pch = c(21:25,21:24)[SL_water$Group], # better plot symbols!
     bg = c(1:9)[SL_water$Group],          # fill colour for pch 21-25
     xlab = "Easting UTM Zone 50 (m)",
     ylab = "Northing UTM Zone 50 (m)",
     main = "Smith's Lake Water Sample Locations 2017",
     cex.main = 0.7
)
# add a grid (optional)
grid()
# draw the legend to identify groups by symbol/colour
# note similar usage of cex, pch, etc.
legend(
  "topright",
  title="Group",
  legend=levels(SL_water$Group),
  cex=1.2,
  pch = c(21:25,21:24), # vector for pch= same as for plot
  pt.bg = 1:9,          # fill colour for pch 21-25
  pt.cex=1.3,
  pt.lwd=1,
  box.col="grey",
  box.lwd=2,
  inset=0.02
)
# add some text at appropriate coordinates
#  vector of x's, vector of y's, vector of text labels, etc.
text(
  c(391380, 391390),
  c(6466498, 6466405),
  labels = c("Inlet", "Outlet"),
  pos = 2,
  col = c(6, 3)
)

Figure 5: Plot of water sample locations in Smith's Lake in 2018 made using base-R graphics.

The code to make Figure 5 is somewhat more intricate than that for Figure 4, but base-R plotting can give us more control over plot appearance. (Note that we don't need to have each function argument on a separate line, as we have done in the previous code block.)

One aspect of this plot, which is probably an advantage, is the use of symbols with different colour fill and outline (pch = 21:25). This means we can make better use of the lighter colours in gradational palettes such as those generated by the viridis or scico packages.

"...when we look at the graphs of rising ocean temperatures, rising carbon dioxide in the atmosphere and so on, we know that they are climbing far more steeply than can be accounted for by the natural oscillation of the weather ... What people (must) do is to change their behavior and their attitudes ... If we do care about our grandchildren then we have to do something, and we have to demand that our governments do something."

— David Attenborough

Setting up graphics parameters before plotting

First we read some more data to illustrate some ideas:

sv18 <- read.csv(paste0(git, "sv18.csv"), stringsAsFactors = TRUE)
sv18$Group <- as.factor(sv18$Group)

1. Using xy-plots to look at the effect of changing `par()` function arguments

We use the base-R function par() to change graphics parameters like plot margins. After using par() these stay changed until changed again by running par() with different arguments.

For example let's plot an x-y plot using the default settings in par():

plot(sv18$Ca ~ sv18$pH, log="y")

Figure 6: Default plot of Ca vs. pH.

Now, try changing some graphics options using the par() function and re-running the simple plot

par(mar=c(4,4,1,1), mgp=c(1.8,0.7,0), font.lab=2, cex=1.5, cex.axis=1.25, 
    cex.lab=1.5, tcl=0.2)
plot(sv18$Ca ~ sv18$pH, log="y")

Figure 7: Plot of Ca vs. pH with plot margins, symbol sizes, and font size and style changed using par().

This time we adjust the settings in par() to plot multiple plots on a page using the mfrow argument, which needs a two-value vector c(rows,columns).

par(mfrow=c(2,2), mar=c(4,4,1,1), mgp=c(1.2,0.2,0), 
    font.lab=2, cex=1., cex.axis=.8, cex.lab=1.,
    tcl=0.2)
with(sv18, plot(Ca ~ pH, log="y", pch=0))
with(sv18, plot(Mg ~ pH, log="y", pch=1, col = "red3"))
with(sv18, plot(Na ~ pH, log="y", pch=2, col = "purple"))
with(sv18, plot(Sr ~ pH, log="y", pch=3, col = "blue2"))

Figure 8: Plot of Ca, Mg, Na, and Sr vs. pH with multiple plots specified using par() and different sub-plot appearances set using arguments in plot().

2. Plots of variable distributions

Cumulative Distribution Function using plot.ecdf(). The custom y-axis label explains the plot!
(note use of \u to insert a Unicode character by its 4-digit code [Unicode character 2264 is 'less than or equal to' (≤)] )

plot.ecdf(sv18$pH, xlab="x = pH", 
          ylab="Proportion of samples with pH \u2264 x", main="")

Figure 9: Cumulative distribution of pH in the sv18 dataset.

A better cumulative plot is the normal quantile or 'q-q' plot specially transformed axes mean that a normally distributed variable will plot as a straight line. qqPlot() from the car package is best; the plot shows the theoretical line and the 95% confidence range.

require(car)
qqPlot(sv18$pH, 
       xlab="Theoretical normal distribution quantiles",
       ylab="Soil pH")

Figure 10: Normal quantile (QQ) plot of soil pH in the sv18 dataset. The values in the output block below are the row numbers for unusual observations, which also appear on the plot.

## [1] 59 58

We can group q-q–plots by a factor:

par(oma=c(1,1,1,1))
with(sv18, qqPlot(Na ~ Type, 
       xlab="Theoretical normal distribution quantiles",
       ylab="Soil pH"))

Here's another customization of histograms – we've seen these in a previous Workshop. Adding a reference concentration shows what proportion of samples have concentrations exceeding this value (or not).

with(sv18, hist(log10(Zn), breaks=seq(0.4,3.2,0.2),
     xlab="log10(Zn, mg/kg)", main=""))
    # add a vertical line at a threshold value (e.g guideline)
abline(v=log10(300), lty=2, col="red")
text(log10(300),12, labels = "Zn guideline\n300 mg/kg", 
     pos=4, col="red")

Figure 11: Histogram of Zn in the sv18 data, showing a reference concentration added using abline() and text().

Here's a similar customization of box plots – we've also seen these in a previous Workshop (the only way to get complex formatting in plot axis labels is to use expression() – this code has an example for a _subscript in the y-axis label):

boxplot(log10(sv18$Zn) ~ sv18$Type, 
     xlab="Sample Type", 
     ylab=expression(bold(paste(log[10],"(Zn, mg/kg)"))), main="")

Figure 12: Boxplot of Zn by sample type in the sv18 data, with complex formatting in the y-axis label using an R expression().

Let's plot it again with better font size to copy-paste into a report. We use a large text size so the plot can be reduced in overall size (e.g. to put plots side-by-side, or to suit 2-column document formats).

par(mar=c(4,4,1,1), mgp=c(2,0.6,0), font.lab=2)
boxplot(log10(sv18$Zn) ~ sv18$Type, 
        xlab="Sample Type", 
        ylab=expression(bold(paste(log[10],"(Zn, mg/kg)"))), 
        main="",
        cex.axis=1.5, cex.lab=1.5,
        col="moccasin")
    # add a HORIZONTAL line at a threshold value (e.g guideline)
    abline(h=log10(300), lty=2, col="red")
    # label it using text()
    text(1,log10(300), labels="Zn limit 300 mg/kg", 
         cex=1.25, col="red", pos=3)

Figure 13: Modified boxplot of Zn by sample type in the sv18 data, with complex formatting in the y-axis label using an R expression().

3. Variations on scatter plots

In this sequence of plots we show one way to informatively plot a concentration vs. sediment/soil depth, with depth displayed vertically, and increasing downwards, as we would expect in the real world.

par(mfrow = c(1,2))
plot(sv18$Fe ~ sv18$Depth_lower, pch="-")
plot(sv18$Fe ~ sv18$Depth_upper, pch="+")

Figure 14: Plots of Fe vs. depth measurements in the sv18 data.

Ideally we would like to plot concentration against mean depth, but we can't use a formula (i.e. anything in R that uses ~) in another formula! ...
...so we change the syntax for the variables in plot() to use comma instead of ~ to allow us to put a calculation in:

plot(((sv18$Depth_upper+sv18$Depth_lower)/2), sv18$Fe)

We could also do this by calculating a new variable, e.g.:

sv18$Depth.mean <- (sv18$Depth_upper+sv18$Depth_lower)/2

We would then use the newly-calculated sv18$Depth.mean as the variable.

For this type of plot, we would prefer to plot depth on the [more intuitive] vertical axis

plot(sv18$Fe, ((sv18$Depth_upper+sv18$Depth_lower)/2), ylim=c(0,100))

Figure 15: Plot of Fe vs. depth with x- and y-axis positions switched (so really it's depth vs. Fe, but we have our reasons).

This puts depth in the wrong direction, though, so we use ylim = to reverse direction of y axis, by swapping ylim=c(0,100) for ylim=c(100,0).

plot(sv18$Fe, ((sv18$Depth_upper+sv18$Depth_lower)/2), ylim=c(100,0))

Figure 16: Plot of Fe vs. depth with x- and y-axis positions switched and the vertical axis (depth) scale reversed.

Now tidy up plot margins, axis labels, etc. – use help() to understand the function arguments for par() and plot()...

par(mar=c(4,4,1,1),
    mgp=c(1.6,0.5,0),
    font.lab=2)
#... and plot it again with nice axis labels
plot(sv18$Fe, ((sv18$Depth_upper+sv18$Depth_lower)/2), ylim=c(100,0), 
     xlab="Fe (mg/kg)", ylab="Mean depth (cm)")

Figure 17: Plot of Fe vs. depth with x- and y-axis positions switched, y axis scale reversed, and tidy axis labels.

What if we want the horizontal axis 'on top'? We do this by omitting axis plotting (i.e. xaxt="n") and axis label (xlab="")...
... then plot the x-axis manually, first adjusting plot margins so that there is more space at the top of the plot and less at the bottom.

par(mar=c(1,4,4,1)) # won't change anything except margins
plot(sv18$Fe, ((sv18$Depth_upper+sv18$Depth_lower)/2),
     xlab="", xaxt="n",
     ylim=c(100,0), 
     ylab="Mean depth (cm)")
# two code lines for manual axis plus label
axis(3)
mtext(side=3, line=2.5, font=2, text="Fe (mg/kg)")

Figure 18: Plot of Fe vs. depth with x- and y-axis positions switched, y axis scale reversed, tidy axis labels, and x-axis label and ticks at the top.

Axis values in R
In R the plot axes have a specific order. For example in the par() function when setting margins, e.g. mar=c(4,4,1,1), the margins are set with a four-value vector. The values of this vector are always in the same order: c(bottom, left, top, right), that is, clockwise starting from the bottom axis = 1.

4. Scatterplot matrices

A scatterplot matrix can be a very useful data exploration tool (for the most effective visualization, you might need to change the default colours).

Scatterplot matrices are available using the scatterplotMatrix() function (which can be shortened to spm()) from the car package.

The most basic implementation is plotting without grouping by a Factor variable. Note the different way in which the variables (a list starting with ~ and separated by +) and data frame (data=) are specified.
The smoothed trend through the points can be included by changing the smooth= argument to smooth=TRUE.

A very useful feature of scatter plot matrices is the display of each variable's distribution along the diagonal of the plot matrix. In the example in Figure 19, we can see that all variables have a positively skewed distribution (which might be made more symmetrical by log-transformation).

require(car)
scatterplotMatrix(~Al + Ca + Fe + Na, data=sv18, smooth=FALSE)

Figure 19: Scatter plot matrix of Al, Ca, Fe, and Na concentrations in sediment + soil + street dust samples from Smith's Lake and Charles Veryard Reserves, North Perth, WA, sampled in 2018.

To distinguish the points according to the categories in a Factor variable, the Factor is included after the list of plotted variables using the | operator. We also see the distributions separated by group along the diagonal.

Separating the plots by a factor allows us to see if trends are consistent between groups, or if groups behave very differently. [If you don't want to bother with the scico package, use col = c("#EDB256", "#AC4A44", "#191900") for the same result.]

scatterplotMatrix(~Al + Ca + Fe + Na | Type, data=sv18, smooth=FALSE,
                  col=scico::scico(3,palette = "lajolla", begin=0.3), 
                  pch = c(0,1,3), cex=1.4)

Figure 20: Scatter plot matrix of Al, Ca, Fe, and Na concentrations in samples from Smith's Lake and Charles Veryard Reserves, North Perth, WA, sampled in 2018 and grouped by sample type (sediment, soil, or street dust).

Often we can get a better idea of the trends and differences between variables by transforming variables (log₁₀-transformation usually is OK). [If you don't want to bother with the scico package, use col = c("#001959","#426F51","#E09651") for the same result.]

scatterplotMatrix(~log10(Al) + log10(Ca) + log10(Fe) + log10(Na) | Type, 
                  data=sv18, 
                  smooth=FALSE,
                  col=scico::scico(3,palette = "batlow", end=0.7), 
                  pch = c(15,1,3), cex=1.4)

Figure 21: Scatter plot matrix of log-transformed Al, Ca, Fe, and Na concentrations in samples from Smith's Lake and Charles Veryard Reserves, North Perth, WA, sampled in 2018 and grouped by sample type (sediment, soil, or street dust).

5. Simple maps

Maps are [mostly] just scatterplots with a map background – we will spend a separate session on maps in R later.

Pretty palettes

(See the code at the end)

Go to the ggplot2 graphics page here.

References and R Packages

Fox J (2022). RcmdrMisc: R Commander Miscellaneous Functions. R package version 2.7-2, https://CRAN.R-project.org/package=RcmdrMisc.

Fox J, Weisberg S (2019). An {R} Companion to Applied Regression, Third Edition. Thousand Oaks CA: Sage. https://socialsciences.mcmaster.ca/jfox/Books/Companion/ (car package).

Garnier S, Ross N, Rudis R, Camargo AP, Sciaini M, Scherer C (2021). Rvision - Colorblind-Friendly Color Maps for R. R package version 0.6.2. https://sjmgarnier.github.io/viridis/ (viridis package).

Pedersen T, Crameri F (2023). scico: Colour Palettes Based on the Scientific Colour-Maps. R package version 1.4.0, https://CRAN.R-project.org/package=scico.

# first load and run code to make UWAcolgrad() function
# for help download the UWAcolgrad.R file itself and look inside!
source("https://github.com/Ratey-AtUWA/Learn-R/raw/main/UWAcolgrad.R")
np <- 32
par(mar=rep(0.5,4), xpd=TRUE)
plot(0:1, 0:1, ann=F, axes = F, type="n", ylim=c(-0.1,1))
points(seq(0,1,l=np),rep(1,np),pch=22,bg=viridis(np),cex=4)
text(0.5,0.98,labels=paste0("viridis::viridis(",np,")"),pos=1, cex=1.4, family="mono")
points(seq(0,1,l=np),rep(0.85,np),pch=22,bg=plasma(np),cex=4)
text(0.5,0.83,labels=paste0("viridis::plasma(",np,")"),pos=1, cex=1.4, family="mono")
points(seq(0,1,l=np),rep(0.7,np),pch=22,bg=cividis(np),cex=4)
text(0.5,0.68,labels=paste0("viridis::cividis(",np,")"),pos=1, cex=1.4, family="mono")
points(seq(0,1,l=np),rep(0.55,np),pch=22,bg=scico(np, palette = "hawaii"),cex=4)
text(0.5,0.53,labels=paste0("scico(",np,", palette='hawaii')"),pos=1, cex=1.4, family="mono")
points(seq(0,1,l=np),rep(0.4,np),pch=22,bg=scico(np, palette = "lajolla"),cex=4)
text(0.5,0.38,labels=paste0("scico(",np,", palette='lajolla')"),pos=1, cex=1.4, family="mono")
points(seq(0,1,l=np),rep(0.25,np),pch=22,bg=scico(np, palette = "batlow"),cex=4)
text(0.5,0.23,labels=paste0("scico(",np,", palette='batlow')"),pos=1, cex=1.4, family="mono")
points(seq(0,1,l=np),rep(0.1,np),pch=22,bg=UWAcolgrad(np),cex=4)
text(0.5,0.08,labels=paste0("UWAcolgrad(",np,")"),pos=1, cex=1.4, family="mono")
points(seq(0,1,l=np),rep(-0.05,np),pch=22,bg=UWAcolgrad(np, saturated = TRUE),cex=4)
text(0.5,-0.07,labels=paste0("UWAcolgrad(",np,", saturated=TRUE)"),pos=1, cex=1.4, family="mono")

Material to support teaching in Environmental Science at The University of Western Australia

Units ENVT3361, ENVT4461, and ENVT5503

RStudio graphics and plotting

The base-R version

Andrew Rate

2024-10-10

Suggested Activities in this session

Useful tips for excellent graphs:

More basic information on plots in R

Graphical Excellence

Colours in R

Getting started

Plot symbols

histogram with density line

Boxplot by groups

Scatterplot of water sample points by group

'base R' plot of water sample points by group

Setting up graphics parameters before plotting

1. Using xy-plots to look at the effect of changing `par()` function arguments

2. Plots of variable distributions

3. Variations on scatter plots

4. Scatterplot matrices

5. Simple maps

Pretty palettes

References and R Packages

Material to support teaching in Environmental Science at The University of Western Australia

Units ENVT3361, ENVT4461, and ENVT5503

RStudio graphics and plotting

The base-R version

Andrew Rate

2024-10-10

Suggested Activities in this session

Useful tips for excellent graphs:

More basic information on plots in R

Graphical Excellence

Colours in R

Getting started

Plot symbols

histogram with density line

Boxplot by groups

Scatterplot of water sample points by group

'base R' plot of water sample points by group

Setting up graphics parameters before plotting

1. Using xy-plots to look at the effect of changing par() function arguments

2. Plots of variable distributions

3. Variations on scatter plots

4. Scatterplot matrices

5. Simple maps

Pretty palettes

References and R Packages

1. Using xy-plots to look at the effect of changing `par()` function arguments