File size: 312 Bytes
feb41b4 | 1 2 3 4 5 6 7 8 9 10 11 | 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
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