run picard on all bam files in directory
I am trying to run a bash loop on all bam files in a directory and having a bit of trouble. The bash so far as well as the individual picard command is below. Thank you :).
Bash loop so far
for f in /home/cmccabe/Desktop/NGS/pool_I_090215/*.bam ; do
bname=`basename $f`
pref=${bname%%.bam}
java \
-jar /home/cmccabe/Desktop/NGS/picard-tools-1.139/picard.jar \
CalculateHsMetrics \
BI=/home/cmccabe/Desktop/NGS/bed/sam_sorted_unix_5column_xgen_probes.bed \
TI=/home/cmccabe/Desktop/NGS/bed/sam_sorted_unix_5column_xgen_targets.bed \
I=/$f \
O=/home/cmccabe/Desktop/NGS/pool_I_090215/${pref}_all_IDT.CalculateHSmetrics
done
If the bam files were run individually here is the command
java \
-jar /home/cmccabe/Desktop/NGS/picard-tools-1.139/picard.jar \
CalculateHsMetrics \
BI=/home/cmccabe/Desktop/NGS/bed/sam_sorted_unix_5column_xgen_probes.bed \
TI=/home/cmccabe/Desktop/NGS/bed/sam_sorted_unix_5column_xgen_targets.bed \
I=/home/cmccabe/Desktop/NGS/pool_II_090115/IonXpress_015_150901_newheader.bam \
O=/home/cmccabe/Desktop/NGS/pool_II_090115/IonXpress_015_150901_all_IDT.CalculateHSmetrics
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1 answer
Some of the problems I see:
- You're specifying parameters in an abbreviated fashion.
TIshould beTARGET_INTERVALS, for example. - The tool doesn't use BED format for the intervals files. It uses its own interval list format.
- The output for each sample is being written to the same output file. That means you'll be overwriting it each time.
You should at minimum clearly state a question/problem and provide any error output that you obtain from the tool.
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What is the problem? What is the question?
What error message are you getting?
Are you sharing this as a useful tip, bioguy24?