| protein_name=<your_protein_name> | |
| protein_path=<your_protein_path> | |
| database=<your_path>/uniref100.fasta | |
| evcouplings \ | |
| -P output/$protein/$protein \ | |
| -p $protein_name \ | |
| -s $protein_path \ | |
| -d $database \ | |
| -b "0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.8, 0.9" \ | |
| -n 5 model/single_config_monomer.txt | |