md-analyze
Molecular dynamics trajectory analysis using MDClaw CLI tools. Routes concat, metric, and troubleshooting workflows through focused guidance pages.
用 Codex 或 Claude 帮你安装 复制这段 Prompt,粘贴到 Codex、Claude 或其他助手里,让它检查 Skill 页面并帮你完成安装。
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Molecular dynamics trajectory analysis using MDClaw CLI tools. Routes concat, metric, and troubleshooting workflows through focused guidance pages.
用 Codex 或 Claude 帮你安装 复制这段 Prompt,粘贴到 Codex、Claude 或其他助手里,让它检查 Skill 页面并帮你完成安装。
基于 SOC 职业分类
Standalone minimization plus equilibration of a prepared MD system using MDClaw CLI tools, including low-temperature NVT warmup, NVT heating, and optional NPT density. Creates min and eq DAG nodes and writes restart artifacts for production handoff.
Molecular dynamics preparation with MDClaw CLI tools: acquisition, molecule selection, cleaning, solvation, and topology. Before any state-changing command, follow the pre-command gate in this skill; open linked pages only when their condition applies.
Production molecular dynamics simulation using MDClaw CLI tools and OpenMM. Runs MD from an equilibrated state, with HMR, restart, and HPC submission support.
SLURM-based HPC submission for MDClaw workflow nodes. Handles cluster inspection, single-node and job-array submission, status sync to the DAG, and production restart extensions.
Study-level planning and workflow routing for MDClaw. Use for scientific questions, comparative or campaign studies, plan-only requests, and requests to carry planned MD jobs through analysis to an evidence-backed answer.
Generate monomer conformational source candidates with BioEmu, then hand them to MDClaw preparation.
| name | md-analyze |
| description | Molecular dynamics trajectory analysis using MDClaw CLI tools. Routes concat, metric, and troubleshooting workflows through focused guidance pages. |
Read skills/common/preamble.md, skills/common/tool-output.md, and
skills/common/run-loop.md (the single canonical loop and node-CLI-invariant
reference) before
acting. Use mdclaw inspect_job --job-dir <job_dir> to confirm the job state
and identify the production or analysis node(s) that answer the analysis
question.
Run this skill when the current request directly asks for analysis, or when a
production handoff still needs analysis or a scientific answer. In harnesses
with slash commands, /md-analyze is the shortcut.
If the job belongs to a study with study_plan.json, use the plan's analysis
list as the starting point for metric selection. Treat it as scientific intent,
not as a brittle execution contract: missing or incomplete plan fields should
not block normal analysis.
Follow the canonical loop in skills/common/run-loop.md, specialized here as:
inspect_job to confirm the job state and find the production/analysis
node(s) that answer the question.skills/md-analyze/concat.md.analyze node per metric and run the tool with --job-dir /
--node-id: skills/md-analyze/metrics.md.For an analysis-only request, report the requested node results and stop. For a scientific-answer request:
inspect_job to verify those prod and analyze nodes are completed;
do not use the evidence report's status as the completion check.generate_study_evidence_report, passing --plan-id when the selected
job params name a non-active study_plan_id. Synthesize the actual analysis
artifacts against that plan's decision criteria, and record the conclusion
with record_study_log --record-type decision.Read by task:
skills/md-analyze/collective-variables.mdskills/md-analyze/troubleshooting.mdConfirm these fields before running analysis:
| Parameter | Value |
|---|---|
| Target | job directory |
| Analysis data scope | segment, production_chain, or comparison |
| Analysis subjects | optional for segment/production_chain; required for comparison |
| Comparison mapping | required for different chains/topologies; initial types: residue_number, atom_selection |
| Validation | require analysis_data_scope; comparison is binary/pairwise with two unique subject labels |
| Leaf prod node | requested node or deepest continuation leaf |
| Atom selection | mdtraj selection, default "protein" |
| Stride | integer, default 1 |
For comparisons between two branches in the same job DAG, create the node with
explicit subjects and mapping. For different job_dirs, compare the separate
analysis artifacts during study-level synthesis instead.
production_chain analyze nodes.analysis_subjects and comparison_mapping on the comparison node
itself, not on the parent nodes. The resolver still exposes multi-parent
inputs as branches_input for tool compatibility.residue_number mapping: each reference is subject_label:residue_id, where
residue_id is a string, not a number.atom_selection mapping: selection values are mdtraj selection strings.mdclaw create_node --job-dir <job_dir> --node-type analyze \
--parent-node-ids <analyze_apo> <analyze_holo> \
--label "apo_vs_holo" \
--conditions '{"analysis_data_scope": "comparison",
"analysis_subjects": [
{"label": "apo"},
{"label": "holo"}
],
"comparison_mapping": {
"type": "residue_number",
"pairs": [["apo:10", "holo:10"]]
}}'
Create an analyze node first, then run analysis tools with both --job-dir
and --node-id.
The structure-preview and visual-review procedure is shared across all stages.
Follow skills/common/visual-qa.md when the user wants a structural snapshot or
a completed prod/analyze artifact would benefit from a quick obvious-accident
check.