Skill

bio-applied-molecular-modeling

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.

Claim this listing

Connect your GitHub to prove you own or maintain this listing. We verify repo access automatically — most publishers are confirmed in seconds.

1Connect GitHub

2Submit your claim

3Auto-verified, or reviewed within 48h