How to automate a process on the command line for 1500 genes?
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ChIP-Tease • 0
@chip-tease-8339
Last seen 8.1 years ago
Germany

Hello everybody,

 

I have a problem i need some help for.

When I run a program on the command line for a single gene, it works fine:

program.sh genename_1 ../../../unchanged_file.txt ../../aa_bb_cc_dd_genename_1.gff genename_1.bed

 

But I need to run it about 1500 times on the command line and I don't know how to automate it.

 

I have a folder. Within this folder, there are different files with different endings. I only want to analyze the files which end with .gff.

All the .gff files are the same at the beginning aa_bb_cc_dd_ then the genename comes and finally an underscore and a number like here:

aa_bb_cc_dd_Genename_1.gff

aa_bb_cc_dd_Genename_2.gff

aa_bb_cc_dd_Genename_3.gff

aa_bb_cc_dd_otherGenename_1.gff

aa_bb_cc_dd_otherGenename_2.gff

 

There are more than 1500 combinations.

The code which does the job for one file looks like this:

 

program.sh genename_1 ../../../unchanged_file.txt ../../aa_bb_cc_dd_genename_1.gff genename_1.bed

 

Is there any way to do this for all 1500 .gff files in a few steps. I'm very sorry i cannot suggest anything, but i don't have too much experience with the command line. I could do something like this in R, but this doesn't help here a lot.

 

Thanks a lot, Alex

command line automation loop • 1.9k views
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Jim Hester ▴ 40
@jim-hester-7319
Last seen 4.6 years ago
United States

Note you can do this using R as well, the system() function can call any 'command line' program.  Remove the echo from the examples to actually call program.sh

gffs <- list.files(pattern="gff$", full.names = TRUE)

lapply(gffs, function(file) {

  gene <- gsub(".*aa_bb_cc_dd_(.*).gff$", "\\1", file)

  system(sprintf("echo program.sh %s ../../../unchanged_file.txt %s %s.bed", gene, file, gene))

})

But you can of course do a similar thing with bash

for file in *gff;do

  temp=${file##aa_bb_cc_dd_}

  gene=${temp%.gff}

  echo program.sh $file ../../../unchanged_file.txt $gene $file $gene.bed

done
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Thanks a lot, i didn't know that R can call command line programs. This will be very usefull for me.

I guess i will try both ways.

Thanks a lot again!

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tangming2005 ▴ 200
@tangming2005-6754
Last seen 9 weeks ago
United States

something like this:

for file in *gtf

do

command $file

done
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 Thank you!

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ChIP-Tease • 0
@chip-tease-8339
Last seen 8.1 years ago
Germany

Hello everybody,

i cannot really make this suggestion work.

for file in *gff;do

  gene=${${file##aa_bb_cc_dd_}%.gff}

  echo program.sh $file ../../../unchanged_file.txt $gene $file $gene.bed

done 

The problem seems to be this part:

gene=${${file##aa_bb_cc_dd_}%.gff}

I understand that the $ sign excludes what is written in the brackets from the output.

Meaning

${file##aa_bb_cc_dd_} on aa_bb_cc_dd_example_gene.gff will give me example_gene.gff

and

gene=${${file##aa_bb_cc_dd_}%.gff} on aa_bb_cc_dd_example_gene.gff should give me example_gene

But it tells me "bad substituation"

This probably means that some sign is wrong, but i cannot figure out what is wrong and i don't really know what to google for to find the rules to variable definition. Maybe someone has a link or knows what is wrong.

Thanks a lot, Alex

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I forgot bash doesn't support nested substitutions like zsh. In bash you have to do it in two steps,

for file in *gff;do

  temp=${file##aa_bb_cc_dd_}

  gene=${temp%.gff}

  echo program.sh $file ../../../unchanged_file.txt $gene $file $gene.bed

done

I have updated my answer appropriately, if it answers your question please mark it as accepted.

 

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Hello Jim,

Thanks a lot!

I accepted it. I didn't know so far that i can accept answers. Also thanks for that hint

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