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A python-based scripting language to visualise 3-D structures, especially of proteins.

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PDB file downloading: pymol automation vs. manual

I automated a PDB download using a Pymol script (below) python pdb_lists = ['3LZG', '6HJN'] # lots more pdbs for x in pdb_lists: cmd.fetch(x) cmd.select(x) cmd.save(x + '.pdb', x) cmd.delete … (x) cmd.quit() python end When the script is run within Pymol it pulls down a collection of pdbs, however this flopped when I plugged it through a Biopython PDB parser, but was okay when I manually downloaded …
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