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md-openmmdl

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UpdatedJune 15, 2026 at 16:20

Run OpenMMDL molecular dynamics workflows via the FastFold Workflows API (`openmmdl_v1`) from local topology + optional ligand files, prepare draft scripts, execute drafts, wait for completion, fetch artifacts/metrics, and extract trajectory frames. Use when users ask for OpenMMDL, protein-ligand MD, OpenMMDL script preparation, or `/openmmdl/results/<workflow_id>` reruns.

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