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bond_length_analysis

Calculate the average backbone Ca-C distances for PDB files.

Results included for the Top500 and Top8000 datasets of high resolution structures, and recent X-ray and CryoEM structures.

Run script with the following command:

python3 backbone_calc.py -n name_of_output_file -d directory_of_PDB_files -t threads

note: Include -i if you want to save all the Ca-C distances for a each PDB file.

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