Repackaging DB2 DOCK38: Difference between revisions

From DISI
Jump to navigation Jump to search
(Created page with "The following is a script for repackaging 3D pipeline results. First, here is the script: <nowiki> #!/bin/bash # make_tarballs.bash # required parameter RESULT_DIRECTORY=$1 # optional parameters WORKING_DIRECTORY=${WORKING_DIRECTORY-/tmp/$(whoami)} PACKAGES_PER_PACKAGE=${PACKAGES_PER_PACKAGE-100} PACKAGE_TYPE=${PACKAGE_TYPE-db2.gz} PACKAGE_TYPE_SHORT=$(echo $PACKAGE_TYPE | cut -d'.' -f1) echo WORKING_DIRECTORY=$WORKING_DIRECTORY mkdir -p $WORKING_DIRECTORY && cd $WO...")
 
No edit summary
Line 54: Line 54:
aj
aj
Done! Results in /tmp/user/output</nowiki>
Done! Results in /tmp/user/output</nowiki>
For docking from ligands built using our pipeline with default options, running this script unmodified is sufficient for creating appropriately sized packages for docking. You may wish to edit WORKING_DIRECTORY if your files total more than 50G in size- /tmp is not usually any larger than this!

Revision as of 20:31, 2 March 2023

The following is a script for repackaging 3D pipeline results. First, here is the script:

#!/bin/bash
# make_tarballs.bash

# required parameter
RESULT_DIRECTORY=$1

# optional parameters
WORKING_DIRECTORY=${WORKING_DIRECTORY-/tmp/$(whoami)}
PACKAGES_PER_PACKAGE=${PACKAGES_PER_PACKAGE-100}
PACKAGE_TYPE=${PACKAGE_TYPE-db2.gz}
PACKAGE_TYPE_SHORT=$(echo $PACKAGE_TYPE | cut -d'.' -f1)

echo WORKING_DIRECTORY=$WORKING_DIRECTORY
mkdir -p $WORKING_DIRECTORY && cd $WORKING_DIRECTORY
mkdir -p output working tarball_split_list

echo finding
find $RESULT_DIRECTORY -name '*.tar.gz' > tarball_list.txt
echo splitting
split -l $PACKAGES_PER_PACKAGE tarball_list.txt tarball_split_list/
echo working
cd working
for f in ../tarball_split_list/*; do
        for tb in $(cat $f); do
                tar --transform='s/^.*\///' -xf $tb '*.'$PACKAGE_TYPE 2>/dev/null
        done
        tar -czf $(basename $f).$PACKAGE_TYPE_SHORT.tar.gz *.$PACKAGE_TYPE
        mv $(basename $f).$PACKAGE_TYPE_SHORT.tar.gz ../output
        rm *.$PACKAGE_TYPE
        echo $(basename $f)
done
cd ..
echo Done! Results in $PWD/output

Now, an example usage:

[user@gimel5 ~] bash make_tarballs.bash /nfs/exb/zinc22/tarballs/H17P200_H19P400.smi.batch-3d.d/out/aaa.d
finding
splitting
working
aa
ab
ac
ad
ae
af
ag
ah
ai
aj
Done! Results in /tmp/user/output

For docking from ligands built using our pipeline with default options, running this script unmodified is sufficient for creating appropriately sized packages for docking. You may wish to edit WORKING_DIRECTORY if your files total more than 50G in size- /tmp is not usually any larger than this!