bio-applied-molecular-modeling

SKILLFlujo de trabajocomunidad
v0.0.0Pavel-KravchenkoUnknownActualizado hace 1 mFuente →

Compute force-field energy terms (bond/LJ/Coulomb), run energy minimization, and QC MD/homology models (RMSD, RMSF, Ramachandran) in NumPy. Use for force-field, minimization, or homology/docking validation.

Community-submitted skill. Not yet reviewed by the Forge team. Full prompt content may not be available.Request review →
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Skill
AutorPavel-Kravchenko
Versión0.0.0
LicenciaUnknown
CategoríaFlujo de trabajo
Formatosskill.md
PromptNo publicado
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Claude✓ Compatible
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Compute force-field energy terms (bond/LJ/Coulomb), run energy minimization, and QC MD/homology models (RMSD, RMSF, Ramachandran) in NumPy. Use for force-field, minimization, or homology/docking validation.

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