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,
Hélène
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