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Bioinformatics (biochemistry) data processing scripts for NMR, and protein data analysis (PyMOL)

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A collection of scripts related to biochemistry.

TODO

Interface residues analysis (PyMOL integration)

To execute the scripts,

  1. Download a ZIP of this repository
cd PDB/
pymol -cqx fetch_and_store.py
./generate_config.py
./list.py
./list_spiced.py
./resn_statistics.py
./PDB/green_statistics.py ./PDB/test/green_fastas.txt ./PDB/test/green_IR.txt

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Bioinformatics (biochemistry) data processing scripts for NMR, and protein data analysis (PyMOL)

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