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Whether the coarse-grained parametrization runs stably at a 15 fs timestep and reproduces the target four-regime force-extension curve can be checked directly in LAMMPS from the open-access text. However, validating the 200 pN quasi-static unfolding plateau and 5,500 pN rupture threshold against independent experimental single-molecule pulling data requires compiling scattered force-spectroscopy measurements that show noticeable sensitivity to pulling geometry and coiled-coil sequence. https://w3id.org/delphi/resource/assessment/buehler-2009-helical-networks-10--gemini http://purl.org/dc/terms/subject https://w3id.org/delphi/resource/concept/dataset-resolvability-0.2.0 https://w3id.org/delphi/resource/assessment/buehler-2009-helical-networks-10--gemini http://www.w3.org/1999/02/22-rdf-syntax-ns#type https://w3id.org/delphi/ontology/LLMClaimAssessment https://w3id.org/delphi/resource/assessment/buehler-2009-helical-networks-10--gemini http://www.w3.org/2000/01/rdf-schema#comment Proposed test with existing data: Implement the four-segment piecewise-linear bond potential and three-body harmonic angle potential in LAMMPS with 0.5 nm bead spacing, 400 amu mass, and 15 fs timestep to verify that single-filament stretching and bending reproduce the target force-extension curve, and compare the 200 pN unfolding plateau and 5,500 pN covalent rupture force against published single-molecule force spectroscopy and reactive MD data. 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