Repackaging DB2 DOCK38: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
Line 56: | Line 56: | ||
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! | 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! | ||
[[Category:DOCK3.8]] |
Revision as of 21:33, 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!