cheat-engine-x64dbg-ida-handoff
Use when moving runtime findings between Cheat Engine, x64dbg, and IDA Pro, especially for converting value scans or breakpoints into typed static analysis and durable module-relative anchors.
- License 许可
- MIT
- 最近更新
- 2026-11-02
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- ★ 0
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01 前言 Front Matter
- name
- cheat-engine-x64dbg-ida-handoff
- description
- Use when moving runtime findings between Cheat Engine, x64dbg, and IDA Pro, especially for converting value scans or breakpoints into typed static analysis and durable module-relative anchors.
02 资源文件 2
- 参考文档agents/openai.yaml245 B
- 参考文档references/handoff.md716 B
03 SKILL.md 正文
Cheat Engine x64dbg IDA Handoff
Overview
Use this skill when you already know the three tools belong in the same workflow. The goal is to preserve evidence while moving from quick runtime discovery to breakpoint-led understanding to durable static interpretation.
Handoff Pattern
- Start in
$cheat-engine-workflowwhen you only have a live value, toggle, structure field, or AOB candidate. - Move to
$x64dbgonce you need control flow, breakpoints, or instruction-level confirmation. - Carry the result into IDA only after you can state the module, relative offset, and the bytes or callsite that matter.
- Use
$ida-decompiler-cleanupto make the relevant function understandable, not to clean the whole binary. - If the result must persist across builds, route it into
$dump-to-signature-workflowor$binary-ninja-diff-signaturesdepending on the static surface you prefer.
Common Mistakes
- Jumping straight from Cheat Engine to IDA without a debugger-confirmed control-flow explanation.
- Moving a runtime address into IDA without preserving module-relative context.
- Treating the handoff as done before the IDA function is understandable enough to support the next step.
Reference Map
Read references/handoff.md for the exact evidence that should survive each tool transition.
04 同仓库更多 Skills
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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.
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Use when starting work on any task, when the user mentions metaswarm, or when the user wants to begin tracked development work
setup
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