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#SBATCH -p gpu | |
#SBATCH --mem=32g | |
#SBATCH --gres=gpu:rtx2080:1 | |
#SBATCH -c 2 | |
#SBATCH --output=example_8.out | |
source activate mlfold | |
folder_with_pdbs="../inputs/PDB_monomers/pdbs/" | |
output_dir="../outputs/example_8_outputs" | |
if [ ! -d $output_dir ] | |
then | |
mkdir -p $output_dir | |
fi | |
path_for_bias=$output_dir"/bias_pdbs.jsonl" | |
#Adding global polar amino acid bias (Doug Tischer) | |
AA_list="D E H K N Q R S T W Y" | |
bias_list="1.39 1.39 1.39 1.39 1.39 1.39 1.39 1.39 1.39 1.39 1.39" | |
python ../helper_scripts/make_bias_AA.py --output_path=$path_for_bias --AA_list="$AA_list" --bias_list="$bias_list" | |
path_for_parsed_chains=$output_dir"/parsed_pdbs.jsonl" | |
python ../helper_scripts/parse_multiple_chains.py --input_path=$folder_with_pdbs --output_path=$path_for_parsed_chains | |
python ../protein_mpnn_run.py \ | |
--jsonl_path $path_for_parsed_chains \ | |
--out_folder $output_dir \ | |
--bias_AA_jsonl $path_for_bias \ | |
--num_seq_per_target 2 \ | |
--sampling_temp "0.1" \ | |
--seed 37 \ | |
--batch_size 1 | |