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Molecular Dynamics Toolkit
molecular-dynamics
K-Dense-AI/claude-scientific-skills
73
Run OpenMM-powered molecular dynamics simulations and MDAnalysis trajectory workflows to build protein or small-molecule systems, minimize energy, equilibrate conditions, and characterize RMSD/RMSF, contacts, and free-energy surfaces for structural biology or drug studies.
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Molecular Dynamics Toolkit
molecular-dynamics
K-Dense-AI/scientific-agent-skills
224
Run OpenMM-powered molecular dynamics simulations and MDAnalysis trajectory workflows to build protein or small-molecule systems, minimize energy, equilibrate conditions, and characterize RMSD/RMSF, contacts, and free-energy surfaces for structural biology or drug studies.
View Details
1
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简体中文
English
