ghidra-bridge
Use when automating Ghidra from Python, driving analyses from an external REPL or script, or exchanging program state between Ghidra and other Python-based reverse-engineering workflows.
- License 许可
- MIT
- 最近更新
- 2026-11-02
- Stars
- ★ 0
- Forks
- 0
01 前言 Front Matter
- name
- ghidra-bridge
- description
- Use when automating Ghidra from Python, driving analyses from an external REPL or script, or exchanging program state between Ghidra and other Python-based reverse-engineering workflows.
02 资源文件 2
- 参考文档agents/openai.yaml207 B
- 参考文档references/upstream.md456 B
03 SKILL.md 正文
Ghidra Bridge
Overview
Use ghidra_bridge when you need Ghidra to participate in a Python-driven workflow. It is best for repeatable analysis, batch queries, and moving data between Ghidra and external Python tooling.
Quick Workflow
- Open Ghidra and load the target program.
- Start the bridge server from Ghidra using the staged bridge scripts.
- Connect from the external Python environment that has
ghidra_bridgeinstalled. - Script the smallest useful query first (current program, symbols, functions, comments, etc.), then expand once the connection is stable.
- Keep long-lived automation separate from one-off Script Manager snippets.
Common Mistakes
- Assuming the Python package alone is enough without starting the Ghidra-side server script.
- Re-running heavy automation before verifying the bridge can answer a trivial query.
- Forgetting that this is automation glue, not a replacement for normal Ghidra analysis setup.
Reference Map
Read references/upstream.md for the upstream package and the local script staging path.
04 同仓库更多 Skills
clarify-requirements
Resolve genuine pre-execution ambiguity by scanning repo context, generating 1-6 grounded options, and asking 1-3 focused questions via AskUserQuestion. NOT for mid-task use (injection risk); NOT when the goal is already unambiguous; use to disambiguate vague prompts before any file edits.
openmm-md
Run FREE, open-source, Windows-native GPU molecular dynamics via the openmm-md MCP (OpenMM + CUDA on the local NVIDIA GPU). Use for protein / protein-ligand MD when you want a free stack or are on Windows without a Schrodinger license. Covers the full workflow (prepare, solvate, minimize, equilibrate, production, analyze, mmgbsa) AND an honest decision guide vs Schrodinger Desmond, including how to run Desmond legitimately on Linux or a cloud GPU with a real license. This is a deliberately LESSER free alternative and does NOT replace the schrodinger MCP tools. Do NOT use it to pick a free tool when a validated FEP+, WaterMap, IFD-MD, or Prime MM-GBSA result is actually required.
visual-review
Take screenshots of web pages and UI using Playwright for visual review and iteration
status
Diagnostic status report — shows metaswarm installation state, project setup, and potential issues
start
Use when starting work on any task, when the user mentions metaswarm, or when the user wants to begin tracked development work
setup
Interactive project setup — detects your project, configures metaswarm, writes project-local files