CB DOCK 3.8 tutorial: Difference between revisions

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* In gimel5, --use-slurm=true is mandatory
* In gimel5, --use-slurm=true is mandatory
  <nowiki>
  <nowiki>
bash /nfs/home/cbedart/exk/DOCK/ucsfdock/docking/submit/subdock.bash --use-db2=true --use-db2-tgz=false --use-slurm=true</nowiki>
bash $DOCKBASE/docking/submit/subdock.bash --use-db2=true --use-db2-tgz=false --use-slurm=true</nowiki>


==  DOCK 3.8 analysis ==
==  DOCK 3.8 analysis ==
* WIP
* WIP

Revision as of 20:10, 13 December 2022

Things to remember

  • Be in gimel5 : ssh gimel5

DOCK 3.8 installation

1) Download pydock3 :

git clone https://github.com/docking-org/pydock3

2) Download DOCK engine :

cd ./pydock3/
git clone https://github.com/docking-org/DOCK.git

3) Add in your ~/.profile file :

  • python 3.8.5 environment (gimel5)
  • DOCKEXEC & DOCKBASE environment variables
source /nfs/soft/ian/python3.8.5.sh
export DOCKEXEC=''>PATH<''/pydock3/DOCK/ucsfdock/docking/DOCK/dock64
export DOCKBASE=''>PATH<''/pydock3/DOCK/ucsfdock
  • Do not forget to source ~/.profile in case you plan to use DOCK & pydock3 immediately

Pydock3 blastermaster

  • Protein preparation
  • WIP

DOCK 3.8 docking

1) Create your run directory and copy dockfiles from blastermaster :

2) Import ligands, and create ligand index file :

  • Important notice : The index file must be filled with absolute paths
find $PWD -type f -name '*.db2*' > sdi.in

3) Create an init.sh file to initialize the main environment variables that will be used during docking :

export INPUT_SOURCE=$PWD/sdi.in
export EXPORT_DEST=$PWD/output
export DOCKFILES=$PWD/dockfiles

4) Load your init.sh file :

source ./init.sh

5) Run docking :

  • In case of db2.gz files from TLDR, use --use-db2=true --use-db2-tgz=false options
  • In gimel5, --use-slurm=true is mandatory
bash $DOCKBASE/docking/submit/subdock.bash --use-db2=true --use-db2-tgz=false --use-slurm=true

DOCK 3.8 analysis

  • WIP