Solutions¶
Additional Arguments
head -n "$2" "$1" | tail -n "$3"
and we can now call our script with, for example:
jupyter-user:$ bash middle.sh pentane.pdb 15 5
ATOM 9 H 1 1.324 0.350 -1.332 1.00 0.00
ATOM 10 H 1 1.271 1.378 0.122 1.00 0.00
ATOM 11 H 1 -0.074 -0.384 1.288 1.00 0.00
ATOM 12 H 1 -0.048 -1.362 -0.205 1.00 0.00
ATOM 13 H 1 -1.183 0.500 -1.412 1.00 0.00
jupyter-user:$ bash middle.sh pentane.pdb 20 5
ATOM 14 H 1 -1.259 1.420 0.112 1.00 0.00
ATOM 15 H 1 -2.608 -0.407 1.130 1.00 0.00
ATOM 16 H 1 -2.540 -1.303 -0.404 1.00 0.00
ATOM 17 H 1 -3.393 0.254 -0.321 1.00 0.00
TER 18 1
Variables in shell scripts
The correct answer is 2.
The special variables $1, $2 and $3 represent the command line arguments given to the script, such that the commands run are:
$ head -n 1 cubane.pdb ethane.pdb octane.pdb pentane.pdb propane.pdb
$ tail -n 1 cubane.pdb ethane.pdb octane.pdb pentane.pdb propane.pdb
The shell does not expand '.pdb' because it is enclosed by quote marks. As such, the first argument to the script is '.pdb' which gets expanded within the script by head and tail.
Longest file
# Shell script which takes two arguments:
# 1. a directory name
# 2. a file extension
# and prints the name of the file in that directory
# with the most lines which matches the file extension.
wc -l $1/*.$2 | sort -n | tail -n 2 | head -n 1
The first part of the pipeline, wc -l $1/*.$2 | sort -n, counts the lines in each file and sorts them numerically (largest last). When there’s more than one file, wc also outputs a final summary line, giving the total number of lines across all files. We use tail -n 2 | head -n 1 to throw away this last line.
With wc -l $1/*.$2 | sort -n | tail -n 1we’ll see the final summary line: we can build our pipeline up in pieces to be sure we understand the output.