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  2. Year: 2024
  3. Month: August

Month: August 2024

No GUI PyMOL – computing distances for thousands of PDB files from Rosetta

Posted on August 27, 2024

Summary We run a script to compute the distance between 2 atoms in a series of PDB files with identical molecules in different conformations and save the distance results into a plain text file. No …

Posted in bash, biochemistry, bioinformatics, Computing, Docker, Molecular Graphics, PowerShell, Programming, Protein Structure, PyMOL, Python, shell

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