Command-Line Programs
Last updated on 2024-11-05 | Edit this page
Overview
Questions
- How do I write a command-line script?
- How do I read in arguments from the command-line?
Objectives
- Use the values of command-line arguments in a program.
- Handle flags and files separately in a command-line program.
- Read data from standard input in a program so that it can be used in a pipeline.
The R Console and other interactive tools like RStudio are great for prototyping code and exploring data, but sooner or later we will want to use our program in a pipeline or run it in a shell script to process thousands of data files. In order to do that, we need to make our programs work like other Unix command-line tools. For example, we may want a program that reads a data set and prints the average inflammation per patient:
but we might also want to look at the minimum of the first four lines
or the maximum inflammations in several files one after another:
Our overall requirements are:
- If no filename is given on the command line, read data from standard input.
- If one or more filenames are given, read data from them and report statistics for each file separately.
- Use the
--min
,--mean
, or--max
flag to determine what statistic to print.
To make this work, we need to know how to handle command-line arguments in a program, and how to get at standard input. We’ll tackle these questions in turn below.
Command-Line Arguments
Using the text editor of your choice, save the following line of code
in a text file called session-info.R
:
OUTPUT
sessionInfo()
The function, sessionInfo
, outputs the version of R you
are running as well as the type of computer you are using (as well as
the versions of the packages that have been loaded). This is very useful
information to include when asking others for help with your R code.
Now we can run the code in the file we created from the Unix Shell
using Rscript
:
OUTPUT
R version 4.4.1 (2024-06-14)
Platform: x86_64-pc-linux-gnu
Running under: Ubuntu 22.04.5 LTS
Matrix products: default
BLAS: /usr/lib/x86_64-linux-gnu/blas/libblas.so.3.10.0
LAPACK: /usr/lib/x86_64-linux-gnu/lapack/liblapack.so.3.10.0
locale:
[1] LC_CTYPE=C.UTF-8 LC_NUMERIC=C LC_TIME=C.UTF-8
[4] LC_COLLATE=C.UTF-8 LC_MONETARY=C.UTF-8 LC_MESSAGES=C.UTF-8
[7] LC_PAPER=C.UTF-8 LC_NAME=C LC_ADDRESS=C
[10] LC_TELEPHONE=C LC_MEASUREMENT=C.UTF-8 LC_IDENTIFICATION=C
time zone: UTC
tzcode source: system (glibc)
attached base packages:
[1] stats graphics grDevices utils datasets methods base
loaded via a namespace (and not attached):
[1] compiler_4.4.1
The Right Directory
If that did not work, you might have seen an error message indicating
that the file session-info.R
does not exist. Remember that
you must be in the correct directory, the one in which you created your
script file. You can determine which directory you are currently in
using pwd
and change to a different directory using
cd
. For a review, see this lesson.
Now let’s create another script that does something more interesting.
Write the following lines in a file named print-args.R
:
OUTPUT
args <- commandArgs()
cat(args, sep = "\n")
The function commandArgs
extracts all the command line
arguments and returns them as a vector. The function cat
,
similar to the cat
of the Unix Shell, outputs the contents
of the variable. Since we did not specify a filename for writing,
cat
sends the output to standard output, which
we can then pipe to other Unix functions. Because we set the argument
sep
to "\n"
, which is the symbol to start a
new line, each element of the vector is printed on its own line. Let’s
see what happens when we run this program in the Unix Shell:
OUTPUT
/usr/lib/R/bin/exec/R
--no-echo
--no-restore
--file=print-args.R
From this output, we learn that Rscript
is just a
convenience command for running R scripts. The first argument in the
vector is the path to the R
executable. The following are
all command-line arguments that affect the behavior of R. From the R
help file:
-
--no-echo
: Make R run as quietly as possible -
--no-restore
: Don’t restore anything that was created during the R session -
--file
: Run this file -
--args
: Pass these arguments to the file being run
Thus running a file with Rscript is an easier way to run the following:
OUTPUT
/usr/lib/R/bin/exec/R
--no-echo
--no-restore
--file=print-args.R
--args
If we run it with a few arguments, however:
OUTPUT
/usr/lib/R/bin/exec/R
--no-echo
--no-restore
--file=print-args.R
--args
first
second
third
then commandArgs
adds each of those arguments to the
vector it returns. Since the first elements of the vector are always the
same, we can tell commandArgs
to only return the arguments
that come after --args
. Let’s update
print-args.R
and save it as
print-args-trailing.R
:
OUTPUT
args <- commandArgs(trailingOnly = TRUE)
cat(args, sep = "\n")
And then run print-args-trailing
from the Unix
Shell:
OUTPUT
first
second
third
Now commandArgs
returns only the arguments that we
listed after print-args-trailing.R
.
With this in hand, let’s build a version of readings.R
that always prints the per-patient (per-row) mean of a single data file.
The first step is to write a function that outlines our implementation,
and a placeholder for the function that does the actual work. By
convention this function is usually called main
, though we
can call it whatever we want. Write the following code in a file called
readings-01.R
:
OUTPUT
main <- function() {
args <- commandArgs(trailingOnly = TRUE)
filename <- args[1]
dat <- read.csv(file = filename, header = FALSE)
mean_per_patient <- apply(dat, 1, mean)
cat(mean_per_patient, sep = "\n")
}
This function gets the name of the file to process from the first
element returned by commandArgs
. Here’s a simple test to
run from the Unix Shell:
There is no output because we have defined a function, but haven’t
actually called it. Let’s add a call to main
and save it as
readings-02.R
:
OUTPUT
main <- function() {
args <- commandArgs(trailingOnly = TRUE)
filename <- args[1]
dat <- read.csv(file = filename, header = FALSE)
mean_per_patient <- apply(dat, 1, mean)
cat(mean_per_patient, sep = "\n")
}
main()
OUTPUT
5.45
5.425
6.1
5.9
5.55
6.225
5.975
6.65
6.625
6.525
6.775
5.8
6.225
5.75
5.225
6.3
6.55
5.7
5.85
6.55
5.775
5.825
6.175
6.1
5.8
6.425
6.05
6.025
6.175
6.55
6.175
6.35
6.725
6.125
7.075
5.725
5.925
6.15
6.075
5.75
5.975
5.725
6.3
5.9
6.75
5.925
7.225
6.15
5.95
6.275
5.7
6.1
6.825
5.975
6.725
5.7
6.25
6.4
7.05
5.9
A Simple Command-Line Program
- Write a command-line program that does addition and subtraction of two numbers.
Hint: Everything argument read from the command-line
is interpreted as a character string. You can convert from a string
to a number using the function as.numeric
.
OUTPUT
3
OUTPUT
-1
OUTPUT
main <- function() {
# Performs addition or subtraction from the command line.
#
# Takes three arguments:
# The first and third are the numbers.
# The second is either + for addition or - for subtraction.
#
# Ex. usage:
# Rscript arith.R 1 + 2
# Rscript arith.R 3 - 4
#
args <- commandArgs(trailingOnly = TRUE)
num1 <- as.numeric(args[1])
operation <- args[2]
num2 <- as.numeric(args[3])
if (operation == "+") {
answer <- num1 + num2
cat(answer)
} else if (operation == "-") {
answer <- num1 - num2
cat(answer)
} else {
stop("Invalid input. Use + for addition or - for subtraction.")
}
}
main()
A Simple Command-Line Program (continued)
- What goes wrong if you try to add multiplication using
*
to the program?
An error message is returned due to “invalid input.” This is likely because ‘*’ has a special meaning in the shell, as a wildcard.
A Simple Command-Line Program (continued)
- Using the function
list.files
introduced in a previous lesson, write a command-line program calledfind-pattern.R
that lists all the files in the current directory that contain a specific pattern:
BASH
# For example, searching for the pattern "print-args" returns the two scripts we wrote earlier
Rscript find-pattern.R print-args
OUTPUT
print-args-trailing.R
print-args.R
OUTPUT
main <- function() {
# Finds all files in the current directory that contain a given pattern.
#
# Takes one argument: the pattern to be searched.
#
# Ex. usage:
# Rscript find-pattern.R csv
#
args <- commandArgs(trailingOnly = TRUE)
pattern <- args[1]
files <- list.files(pattern = pattern)
cat(files, sep = "\n")
}
main()
Handling Multiple Files
The next step is to teach our program how to handle multiple files. Since 60 lines of output per file is a lot to page through, we’ll start by using three smaller files, each of which has three days of data for two patients. Let’s investigate them from the Unix Shell:
OUTPUT
data/small-01.csv
data/small-02.csv
data/small-03.csv
OUTPUT
0,0,1
0,1,2
OUTPUT
0.3333333
1
Using small data files as input also allows us to check our results more easily: here, for example, we can see that our program is calculating the mean correctly for each line, whereas we were really taking it on faith before. This is yet another rule of programming: test the simple things first.
We want our program to process each file separately, so we need a
loop that executes once for each filename. If we specify the files on
the command line, the filenames will be returned by
commandArgs(trailingOnly = TRUE)
. We’ll need to handle an
unknown number of filenames, since our program could be run for any
number of files.
The solution is to loop over the vector returned by
commandArgs(trailingOnly = TRUE)
. Here’s our changed
program, which we’ll save as readings-03.R
:
OUTPUT
main <- function() {
args <- commandArgs(trailingOnly = TRUE)
for (filename in args) {
dat <- read.csv(file = filename, header = FALSE)
mean_per_patient <- apply(dat, 1, mean)
cat(mean_per_patient, sep = "\n")
}
}
main()
and here it is in action:
OUTPUT
0.3333333
1
13.66667
11
Note: at this point, we have created three versions
of our script called readings-01.R
,
readings-02.R
, and readings-03.R
. We wouldn’t
do this in real life: instead, we would have one file called
readings.R
that we committed to version control every time
we got an enhancement working. For teaching, though, we need all the
successive versions side by side.
A Command Line Program with Arguments
Write a program called check.R
that takes the names of
one or more inflammation data files as arguments and checks that all the
files have the same number of rows and columns. What is the best way to
test your program?
OUTPUT
main <- function() {
# Checks that all csv files have the same number of rows and columns.
#
# Takes multiple arguments: the names of the files to be checked.
#
# Ex. usage:
# Rscript check.R inflammation-*
#
args <- commandArgs(trailingOnly = TRUE)
first_file <- read.csv(args[1], header = FALSE)
first_dim <- dim(first_file)
# num_rows <- dim(first_file)[1] # nrow(first_file)
# num_cols <- dim(first_file)[2] # ncol(first_file)
for (filename in args[-1]) {
new_file <- read.csv(filename, header = FALSE)
new_dim <- dim(new_file)
if (new_dim[1] != first_dim[1] | new_dim[2] != first_dim[2]) {
cat("Not all the data files have the same dimensions.")
}
}
}
main()
Handling Command-Line Flags
The next step is to teach our program to pay attention to the
--min
, --mean
, and --max
flags.
These always appear before the names of the files, so let’s save the
following in readings-04.R
:
OUTPUT
main <- function() {
args <- commandArgs(trailingOnly = TRUE)
action <- args[1]
filenames <- args[-1]
for (f in filenames) {
dat <- read.csv(file = f, header = FALSE)
if (action == "--min") {
values <- apply(dat, 1, min)
} else if (action == "--mean") {
values <- apply(dat, 1, mean)
} else if (action == "--max") {
values <- apply(dat, 1, max)
}
cat(values, sep = "\n")
}
}
main()
And we can confirm this works by running it from the Unix Shell:
OUTPUT
1
2
but there are several things wrong with it:
main
is too large to read comfortably.If
action
isn’t one of the three recognized flags, the program loads each file but does nothing with it (because none of the branches in the conditional match). Silent failures like this are always hard to debug.
This version pulls the processing of each file out of the loop into a
function of its own. It also uses stopifnot
to check that
action
is one of the allowed flags before doing any
processing, so that the program fails fast. We’ll save it as
readings-05.R
:
OUTPUT
main <- function() {
args <- commandArgs(trailingOnly = TRUE)
action <- args[1]
filenames <- args[-1]
stopifnot(action %in% c("--min", "--mean", "--max"))
for (f in filenames) {
process(f, action)
}
}
process <- function(filename, action) {
dat <- read.csv(file = filename, header = FALSE)
if (action == "--min") {
values <- apply(dat, 1, min)
} else if (action == "--mean") {
values <- apply(dat, 1, mean)
} else if (action == "--max") {
values <- apply(dat, 1, max)
}
cat(values, sep = "\n")
}
main()
This is four lines longer than its predecessor, but broken into more digestible chunks of 8 and 12 lines.
Parsing Command-Line Flags
R has a package named argparse that helps handle complex command-line flags (it utilizes a Python module of the same name). We will not cover this package in this lesson but when you start writing programs with multiple parameters you’ll want to read through the package’s vignette.
Shorter Command Line Arguments
Rewrite this program so that it uses -n
,
-m
, and -x
instead of --min
,
--mean
, and --max
respectively. Is the code
easier to read? Is the program easier to understand?
Separately, modify the program so that if no action is specified (or an incorrect action is given), it prints a message explaining how it should be used.
OUTPUT
main <- function() {
args <- commandArgs(trailingOnly = TRUE)
action <- args[1]
filenames <- args[-1]
stopifnot(action %in% c("-n", "-m", "-x"))
for (f in filenames) {
process(f, action)
}
}
process <- function(filename, action) {
dat <- read.csv(file = filename, header = FALSE)
if (action == "-n") {
values <- apply(dat, 1, min)
} else if (action == "-m") {
values <- apply(dat, 1, mean)
} else if (action == "-x") {
values <- apply(dat, 1, max)
}
cat(values, sep = "\n")
}
main()
The program is neither easier to read nor easier to understand due to the ambiguity of the argument names.
OUTPUT
main <- function() {
args <- commandArgs(trailingOnly = TRUE)
action <- args[1]
filenames <- args[-1]
if (!(action %in% c("--min", "--mean", "--max"))) {
usage()
} else {
for (f in filenames) {
process(f, action)
}
}
}
process <- function(filename, action) {
dat <- read.csv(file = filename, header = FALSE)
if (action == "--min") {
values <- apply(dat, 1, min)
} else if (action == "--mean") {
values <- apply(dat, 1, mean)
} else if (action == "--max") {
values <- apply(dat, 1, max)
}
cat(values, sep = "\n")
}
usage <- function() {
cat("usage: Rscript readings-usage.R [--min, --mean, --max] filenames", sep = "\n")
}
main()
Handling Standard Input
The next thing our program has to do is read data from standard input
if no filenames are given so that we can put it in a pipeline, redirect
input to it, and so on. Let’s experiment in another script, which we’ll
save as count-stdin.R
:
OUTPUT
lines <- readLines(con = file("stdin"))
count <- length(lines)
cat("lines in standard input: ")
cat(count, sep = "\n")
This little program reads lines from the program’s standard input
using file("stdin")
. This allows us to do almost anything
with it that we could do to a regular file. In this example, we passed
it as an argument to the function readLines
, which stores
each line as an element in a vector. Let’s try running it from the Unix
Shell as if it were a regular command-line program:
OUTPUT
lines in standard input: 2
Note that because we did not specify sep = "\n"
when
calling cat
, the output is written on the same line.
A common mistake is to try to run something that reads from standard input like this:
i.e., to forget the <
character that redirect the
file to standard input. In this case, there’s nothing in standard input,
so the program waits at the start of the loop for someone to type
something on the keyboard. We can type some input, but R keeps running
because it doesn’t know when the standard input has ended. If you ran
this, you can pause R by typing Ctrl+Z
(technically it is still paused in the background; if you want to fully
kill the process type kill %
; see bash
manual for more information).
We now need to rewrite the program so that it loads data from
file("stdin")
if no filenames are provided. Luckily,
read.csv
can handle either a filename or an open file as
its first parameter, so we don’t actually need to change
process
. That leaves main
, which we’ll update
and save as readings-06.R
:
OUTPUT
main <- function() {
args <- commandArgs(trailingOnly = TRUE)
action <- args[1]
filenames <- args[-1]
stopifnot(action %in% c("--min", "--mean", "--max"))
if (length(filenames) == 0) {
process(file("stdin"), action)
} else {
for (f in filenames) {
process(f, action)
}
}
}
process <- function(filename, action) {
dat <- read.csv(file = filename, header = FALSE)
if (action == "--min") {
values <- apply(dat, 1, min)
} else if (action == "--mean") {
values <- apply(dat, 1, mean)
} else if (action == "--max") {
values <- apply(dat, 1, max)
}
cat(values, sep = "\n")
}
main()
Let’s try it out. Instead of calculating the mean inflammation of every patient, we’ll only calculate the mean for the first 10 patients (rows):
OUTPUT
5.45
5.425
6.1
5.9
5.55
6.225
5.975
6.65
6.625
6.525
And now we’re done: the program now does everything we set out to do.
Implementing wc
in R
Write a program called line-count.R
that works like the
Unix wc
command:
- If no filenames are given, it reports the number of lines in standard input.
- If one or more filenames are given, it reports the number of lines in each, followed by the total number of lines.
OUTPUT
main <- function() {
args <- commandArgs(trailingOnly = TRUE)
if (length(args) > 0) {
total_lines <- 0
for (filename in args) {
input <- readLines(filename)
num_lines <- length(input)
cat(filename)
cat(" ")
cat(num_lines, sep = "\n")
total_lines <- total_lines + num_lines
}
if (length(args) > 1) {
cat("Total ")
cat(total_lines, sep = "\n")
}
} else {
input <- readLines(file("stdin"))
num_lines <- length(input)
cat(num_lines, sep = "\n")
}
}
main()
Key Points
- Use
commandArgs(trailingOnly = TRUE)
to obtain a vector of the command-line arguments that a program was run with. - Avoid silent failures.
- Use
file("stdin")
to connect to a program’s standard input. - Use
cat(vec, sep = "\n")
to write the elements ofvec
to standard output, one per line.