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automd-gromacs

AutoMD-GROMACS: Automated molecular dynamics simulation workflow - 13 Skills covering system setup, equilibration, production, analysis, free energy, ligand binding, membrane proteins, umbrella sampling, PCA, and workflows. Built-in auto-repair, 84.7% token savings. Part of the AutoMD series.

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Source facts

Repository
GeorgeDoors888/GB-Power-Market-JJ
Last source activity
April 16, 2026 at 00:11
Detected SKILL.md language
English
Stars
3
Forks
1

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