My program takes several file names as command line arguments, for example:
./myProgram -F file1 file2
This simple case works fine with Clap, in fact it's the doc example of Arg::multiple().
However, I'd also like each file to take arguments of its own, which changes the behavior of that particular file. Simplified example:
./myProgram -F --name file1 ---format csv --priority 2 -F --name file2 --priority 1
Here, file1 has a higher priority and a different format from file2.
Simply using Arg::multiple() no longer works, since the file-specific arguments (format, priority) get parsed as independent arguments, with no way to know which file they belong to.
Arg::allow_hyphen_values() seems to get me part of the way there. But it just parses every occurrence of --name, file1, --format etc as a value to the -F option, with no way to know which --priority argument belongs to which file. I thought about using a different syntax for the file specific arguments and parsing those manually, but with this restriction, I can't even do that.
Is there any way to to do this with Clap?
Related
I'm trying to display the output of an AWS lambda that is being captured in a temporary text file, and I want to remove that file as I display its contents. Right now I'm doing:
... && cat output.json && rm output.json
Is there a clever way to combine those last two commands into one command? My goal is to make the full combined command string as short as possible.
For cases where
it is possible to control the name of the temporary text file.
If file is not used by other code
Possible to pass "/dev/stdout" as the.name of the output
Regarding portability: see stack exchange how portable ... /dev/stdout
POSIX 7 says they are extensions.
Base Definitions,
Section 2.1.1 Requirements:
The system may provide non-standard extensions. These are features not required by POSIX.1-2008 and may include, but are not limited to:
[...]
• Additional character special files with special properties (for example, /dev/stdin, /dev/stdout, and /dev/stderr)
Using the mandatory supported /dev/tty will force output into “current” terminal, making it impossible to pipe the output of the whole command into different program (or log file), or to use the program when there is no connected terminals (cron job, or other automation tools)
No, you cannot easily remove the lines of a file while displaying them. It would be highly inefficient as it would require removing characters from the beginning of a file each time you read a line. Current filesystems are pretty good at truncating lines at the end of a file, but not at the beginning.
A simple but extremely slow method would look like this:
while [ -s output.json ]
do
head -1 output.json
sed -i 1d output.json
done
While this algorithm is plain and simple, you should know that each time you remove the first line with sed -i 1d it will copy the whole content of the file but the first line into a temporary file, resulting in approximately 0.5*n² lines written in total (where n is the number of lines in your file).
In theory you could avoid this by do something like that:
while [ -s output.json ]
do
line=$(head -1 output.json)
printf -- '%s\n' "$line"
fallocate -c -o 0 -l $((${#len}+1)) output.json
done
But this does not account for variable newline characters (namely DOS-formatted newlines) and fallocate does not always work on xfs, among other issues.
Since you are trying to consume a file alongside its creation without leaving a trace of its existence on disk, you are essentially asking for a pipe functionality. In my opinion you should look into how your output.json file is produced and hopefully you can pipe it to a script of your own.
We have a tool for cutting adaptors https://github.com/vsbuffalo/scythe/blob/master/README.md and we wanted it to be used on all the files in the raw folder and make an output of each file separately as OUT+File Name.
Something is wrong with this script I wrote, because it doesn't take each file separately, and the whole thing doesn't work properly. It's gonna generateing empty file named OUT+files
Expected operation will looks:
take file1, use scythe on it, write output as OUTfile1
take file2 etc.
#!/bin/bash
FILES=/home/dave/raw/*
for f in $FILES
do
echo "Processing the $f file..."
/home/deve/scythe/scythe -a /home/dev/scythe/illumina_adapters.fa -o "OUT"+$f $f
done
Additionally, I noticed (testing for a single file) that the script uses only one core out of 130 available. Is there any way to improve it?
There is no string concatenation operator in shell. Use juxtaposition instead; it's "OUT$f", not "OUT"+$f.
I have a ~300 GB zipped vcf file (.vcf.gz) which contains the genomes of about 700 dogs. I am only interested in a few of these dogs and I do not have enough space to unzip the whole file at this time, although I am in the process of getting a computer to do this. Is it possible to unzip only parts of the file to begin testing my scripts?
I am trying to a specific SNP at a position on a subset of the samples. I have tried using bcftools to no avail: (If anyone can identify what went wrong with that I would also really appreciate it. I created an empty file for the output (722g.990.SNP.INDEL.chrAll.vcf.bgz) but it returns the following error)
bcftools view -f PASS --threads 8 -r chr9:55252802-55252810 -o 722g.990.SNP.INDEL.chrAll.vcf.gz -O z 722g.990.SNP.INDEL.chrAll.vcf.bgz
The output type "722g.990.SNP.INDEL.chrAll.vcf.bgz" not recognised
I am planning on trying awk, but need to unzip the file first. Is it possible to partially unzip it so I can try this?
Double check your command line for bcftools view.
The error message 'The output type "something" is not recognized' is printed by bcftools when you specify an invalid value for the -O (upper-case O) command line option like this -O something. Based on the error message you are getting it seems that you might have put the file name there.
Check that you don't have your input and output file names the wrong way around in your command. Note that the -o (lower-case o) command line option specifies the output file name, and the file name at the end of the command line is the input file name.
Also, you write that you created an empty file for the output. You don't need to do that, bcftools will create the output file.
I don't have that much experience with bcftools but generically If you want to to use awk to manipulate a gzipped file you can pipe to it so as to only unzip the file as needed, you can also pipe the result directly through gzip so it too is compressed e.g.
gzip -cd largeFile.vcf.gz | awk '{ <some awk> }' | gzip -c > newfile.txt.gz
Also zcat is an alias for gzip -cd, -c is input/output to standard out, -d is decompress.
As a side note if you are trying to perform operations on just a part of a large file you may also find the excellent tool less useful it can be used to view your large file loading only the needed parts, the -S option is particularly useful for wide formats with many columns as it stops line wrapping, as is -N for showing line numbers.
less -S largefile.vcf.gz
quit the view with q and g takes you to the top of the file.
I am trying to iterate through every file in a specific directory (called sequences), and perform two functions on each file. I know that the functions (the 'blastp' and 'cat' lines) work, since I can run them on individual files. Ordinarily I would have a specific file name as the query, output, etc., but I'm trying to use a variable so the loop can work through many files.
(Disclaimer: I am new to coding.) I believe that I am running into serious problems with trying to use my file names within my functions. As it is, my code will execute, but it creates a bunch of extra unintended files. This is what I intend for my script to do:
Line 1: Iterate through every file in my "sequences" directory. (All of which end with ".fa", if that is helpful.)
Line 3: Recognize the filename as a variable. (I know, I know, I think I've done this horribly wrong.)
Line 4: Run the blastp function using the file name as the argument for the "query" flag, always use "database.faa" as the argument for the "db" flag, and output the result in a new file that is has the same name as the initial file, but with ".txt" at the end.
Line 5: Output parts of the output file from line 4 into a new file that has the same name as the initial file, but with "_top_hits.txt" at the end.
for sequence in ./sequences/{.,}*;
do
echo "$sequence";
blastp -query $sequence -db database.faa -out ${sequence}.txt -evalue 1e-10 -outfmt 7
cat ${sequence}.txt | awk '/hits found/{getline;print}' | grep -v "#">${sequence}_top_hits.txt
done
When I ran this code, it gave me six new files derived from each file in the directory (and they were all in the same directory - I'd prefer to have them all in their own folders. How can I do that?). They were all empty. Their suffixes were, ".txt", ".txt.txt", ".txt_top_hits.txt", "_top_hits.txt", "_top_hits.txt.txt", and "_top_hits.txt_top_hits.txt".
If I can provide any further information to clarify anything, please let me know.
If you're only interested in *.fa files I would limit your input to only those matching files like this:
for sequence in sequences/*.fa;
do
I can propose you the following improvements:
for fasta_file in ./sequences/*.fa # ";" is not necessary if you already have a new line for your "do"
do
# ${variable%something} is the part of $variable
# before the string "something"
# basename path/to/file is the name of the file
# without the full path
# $(some command) allows you to use the result of the command as a string
# Combining the above, we can form a string based on our fasta file
# This string can be useful to name stuff in a clean manner later
sequence_name=$(basename ${fasta_file%.fa})
echo ${sequence_name}
# Create a directory for the results for this sequence
# -p option avoids a failure in case the directory already exists
mkdir -p ${sequence_name}
# Define the name of the file for the results
# (including our previously created directory in its path)
blast_results=${sequence_name}/${sequence_name}_blast.txt
blastp -query ${fasta_file} -db database.faa \
-out ${blast_results} \
-evalue 1e-10 -outfmt 7
# Define a file name for the top hits
top_hits=${sequence_name}/${sequence_name}_top_hits.txt
# alternatively, using "%"
#top_hits=${blast_results%_blast.txt}_top_hits.txt
# No need to cat: awk can take a file as argument
awk '/hits found/{getline;print}' ${blast_results} \
| grep -v "#" > ${sequence_name}_top_hits.txt
done
I made more intermediate variables, with (hopefully) meaningful names.
I used \ to escape line ends and allow putting commands in several lines.
I hope this improves code readability.
I haven't tested. There may be typos.
You should be using *.fa if you only want files with a .fa ending. Additionally, if you want to redirect your output to new folders you need to create those directories somewhere using
mkdir 'folder_name'
then you need to redirect your -o outputs to those files, something like this
'command' -o /path/to/output/folder
To help you test this script out, you can run each line one by one to test them. You need to make sure each line works by itself before combining.
One last thing, be careful with your use of colons, it should look something like this:
for filename in *.fa; do 'command'; done
I want to store output of ls command in my bash script in a variable and use each file name in a loop, but for example one file in the directory has name "Hello world", when I do variable=$(ls) "Hello" and "world" end up as two separate entries, and when I try to do
for i in $variable
do
mv $i ~
done
it shows error that files "Hello" and "world" doesn't exist.
Is there any way I can access all files in current directory and run some command even if the files have space(s) in their names.
If you must, dirfiles=(/path/of/interest/*).
And accept the admonition against parsing the output of ls!
I understand you are new to this and I'd like to help. But it isn't easy for me (us?) to provide you with an answer that would be of much help to you by the way you've stated your question.
Based on what I hear so far, you don't seem to have a basic understanding on how parameter expansions work in the shell. The following two links will be useful to you:
Matching Pathnames, Parameters
Now, if your task at hand is to operate on files meeting certain criteria then find(1) will likely to do the job.
Say it with me: don't parse the output of ls! For more information, see this post on Unix.SE.
A better way of doing this is:
for i in *
do
mv -- "$i" ~
done
or simply
mv -- * ~