Whole Library TC to Knowns Calculations
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Written by Jiankun Lyu, 20180524
The hierarchy of the directories:
TC_calculations---------- working | | | |------ smi.sdi | | | |------ db_smi-------combined.smi | | | ------- scripts ------ submit.csh | |------ check_outputs.csh | |------ setup_tc_calculations.py | |------ make_chunks_for_file_new.py | |------ combine_tc_matrix.py
1) Make those directories above.
mkdir TC_calculations cd TC_calculations mkdir working mkdir scripts
2) Query SMILES from ZINC or prepare by yourself.
2.1) Query SMILES from ZINC
See http://wiki.docking.org/index.php/Large-scale_SMILES_Requesting_and_Fingerprints_Converting
2.2) Prepare by yourself
2.2.1) Combine all SMILES of the leadlike molecules at your local directory
2.2.2) Run a script to match ZINC IDs with SMILES
2.3) Copy the combined SMILES file to db_smi directory
3) Copy scripts from my path.
cd scripts cp /mnt/nfs/home/jklyu/zzz.script/TC_to_knowns/check_outputs.csh . cp /mnt/nfs/home/jklyu/zzz.script/TC_to_knowns/combine_tc_matrix.py . cp /mnt/nfs/home/jklyu/zzz.script/TC_to_knowns/make_chunks_for_file_new.py . cp /mnt/nfs/home/jklyu/zzz.script/TC_to_knowns/submit.csh . cp /mnt/nfs/home/jklyu/zzz.script/TC_to_knowns/setup_tc_calculations.py .