Dear pymol users,

For a project based on proteins secondary structures (ss), I need to know
which algorithm/program does PyMol use to retrieve secondary structures
from a pdb file (when the ss datas are not display in the file).

I retrieved ss using dssp program, and for some pdb files, it shows strands
or helix which are considered as loop by PyMol I guess.

Thank you for your help.

Best regards,
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