#001automd-gromacs1 skills71updated 2026-06-01100% of creatorskilloccupationdescriptionupdatedautomd-gromacssoftware-developersAutoMD-GROMACS: AI-friendly molecular dynamics automation for GROMACS with workflow, enhanced sampling, special-system simulation, advanced analysis, and publication-ready visualization. Built-in troubleshooting and token-optimized execution. Part of the AutoMD series.2026-06-01