Whole Library TC to Knowns Calculations

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 .