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hpc-gromacs【数据与研究】Build, review, debug, and automate GROMACS molecular simulation workflows. Use when working with GROMACS preprocessing, topology and coordinate files, `.mdp` parameters, energy minimization, equilibration, production MD, analysis commands, or GROMACS runtime errors.
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.mdp parameters, energy minimization, equilibration, production MD, analysis commands, or GROMACS runtime errors.Treat GROMACS as a staged workflow from preprocessing to analysis.
references/workflow-manual.md before building a run pipeline.references/file-and-parameter-matrix.md when mapping .mdp, topology, structure, and index responsibilities.references/ensembles-and-analysis.md when choosing minimization, NVT, NPT, production, and standard analysis commands.references/cluster-execution-playbook.md when staging a GROMACS workflow for scheduler-backed cluster execution.references/error-recovery.md when grompp, mdrun, or analysis commands fail.Load these on demand:
references/topology-and-system-building.md for pdb2gmx, box setup, solvation, and ion insertion workflowsreferences/restarts-and-output-control.md for checkpointing, append behavior, and long-job continuationreferences/mdp-coupling-and-constraints-matrix.md for thermostat, barostat, constraints, and timestep compatibilityreferences/cluster-execution-playbook.md for grompp to mdrun staging, continuation, and cluster launch choicesUse assets/templates/ when a concrete starting scaffold is needed, especially:
em.mdpnvt.mdpnpt.mdpmd_prod.mdpgromacs-mdrun-slurm.shgrompp validation and jump straight into mdrun..mdp cutoffs, timesteps, or coupling settings without checking the intended force field and ensemble.grompp as harmless by default.Summarize:
.mdp stage and ensemble.tpr