Build, debug, or review Cloudflare Agents SDK applications using the agents package.
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コーディング規約、フレームワーク、リファクタリング、コードレビュー(1.5万 件)
概要と使いどころ
Build, debug, or review Cloudflare Agents SDK applications using the agents package.
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Have Codex independently review an existing implementation plan while Claude coordinates a bounded revision loop. For automatic reviewer selection from either host, use claudex-loop with mode=review.
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Have Codex implement a concrete work order and have Claude independently inspect the final changes. Preserves the explicit Codex builder choice; use claudex-loop for host-based planning and automatic reviewer selection.
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Harden a plan with independent Claude/Codex review, then optionally build and cross-inspect it. Start in either Claude Code or Codex: the host plans and the other provider reviews. Use for claudex this plan, claudex-loop, or the legacy crucible trigger; not for trivial edits.
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SUPERSEDED by /claudex-loop (formerly /crucible; adds a Phase 0 research/recon pass + rebuilt interview) — prefer that skill unless you explicitly want this one. Two-act plan hardening. ACT 1 (you ↔ Claude) — Claude interviews you relentlessly about a plan or design, one question at a time, recommending an answer for each and exploring the codebase when it can answer itself, until every branch of the decision tree is resolved. ACT 2 (Claude ↔ Codex) — Claude writes the locked plan to PLAN.md and OpenAI Codex adversarially reviews it in a read-only sandbox (VERDICT:APPROVED/REVISE), Claude revises and re-submits to the SAME Codex session until APPROVED or a MAX_ROUNDS cap, then you sign off before any code. Use when the user says "/grill-me-codex", "grill me then have codex review", "grill me and stress-test the plan", "interview me about this plan then get a second model on it", or is about to build something high-stakes (auth, schema, concurrency, migrations, payments) and wants both alignment AND a cross-model sanity check before implementation. Builds on Matt Pocock's grill-me (MIT). For the docs-aware variant use /grill-with-docs-codex; if you already have a plan and want only the Codex review use /codex-review. NOT for reviewing already-written code (use /codex:review) and NOT for trivial changes.
日本語の概要は準備中です。原文の説明を表示しています。
SUPERSEDED by /claudex-loop (formerly /crucible; its docs-aware mode covers this variant) — prefer that skill unless you explicitly want this one. Two-act plan hardening with living documentation. ACT 1 (you ↔ Claude) — Claude interviews you relentlessly about a plan, one question at a time, challenging it against your project's existing domain model and glossary (CONTEXT.md), sharpening fuzzy terms, stress-testing with concrete scenarios, cross-referencing code, and updating CONTEXT.md + ADRs inline as decisions crystallise. ACT 2 (Claude ↔ Codex) — Claude writes the locked plan to PLAN.md and OpenAI Codex adversarially reviews it in a read-only sandbox (VERDICT:APPROVED/REVISE), Claude revises and re-submits to the SAME Codex session until APPROVED or a MAX_ROUNDS cap, then you sign off before any code. Use when the user says "/grill-with-docs-codex", "grill me against the docs then have codex review", "stress-test this against our domain model then get a second model on it", or is about to build something high-stakes in a project with established terminology/ADRs and wants alignment, documentation, AND a cross-model sanity check. Builds on Matt Pocock's grill-with-docs (MIT). NOT for reviewing already-written code (use /codex:review) and NOT for trivial changes.
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Enumerates chemical libraries through reaction SMARTS transformations using RDKit. Generates virtual compound libraries from building blocks using defined chemical reactions with product validation. Use when creating combinatorial libraries or enumerating products from synthetic routes.
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KEGG pathway and module enrichment analysis using clusterProfiler enrichKEGG and enrichMKEGG. Use when identifying metabolic and signaling pathways over-represented in a gene list. Supports 4000+ organisms via KEGG online database.
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Perform geometric calculations on protein structures using Biopython Bio.PDB. Use when measuring distances, angles, and dihedrals, superimposing structures, calculating RMSD, or computing solvent accessible surface area (SASA).
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Taxonomic classification of ASVs using reference databases like SILVA, GTDB, or UNITE. Covers naive Bayes classifiers (DADA2, IDTAXA) and exact matching approaches. Use when assigning taxonomy to ASVs after DADA2 amplicon processing.
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Read biological sequence files (FASTA, FASTQ, GenBank, EMBL, ABI, SFF) using Biopython Bio.SeqIO. Use when parsing sequence files, iterating multi-sequence files, random access to large files, or high-performance parsing.
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Parse and write protein structure files using Biopython Bio.PDB. Use when reading PDB, mmCIF, and MMTF files, downloading structures from RCSB PDB, or writing structures to various formats.
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Reactome pathway enrichment using ReactomePA package. Use when analyzing gene lists against Reactome's curated peer-reviewed pathway database. Performs over-representation analysis and GSEA with visualization and pathway hierarchy exploration.
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Navigate protein structure hierarchy using Biopython Bio.PDB SMCRA model. Use when accessing models, chains, residues, and atoms, iterating over structure levels, or extracting sequences from PDB files.
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Modify protein structures using Biopython Bio.PDB. Use when transforming coordinates, removing atoms or residues, adding new entities, modifying B-factors and occupancies, or building structures programmatically.
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Visualize metagenomic profiles using R (phyloseq, microbiome) and Python (matplotlib, seaborn). Create stacked bar plots, heatmaps, PCA plots, and diversity analyses. Use when creating publication-quality figures from MetaPhlAn, Bracken, or other taxonomic profiling output.
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Taxonomic classification of metagenomic reads using Kraken2. Fast k-mer based classification against RefSeq database. Use when performing initial taxonomic classification of shotgun metagenomic reads before abundance estimation with Bracken.
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Analyzes isoform switching events and functional consequences using IsoformSwitchAnalyzeR. Predicts protein domain changes, NMD sensitivity, ORF alterations, and coding potential shifts between conditions. Use when investigating how splicing changes affect protein function.
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Map metabolites to biological pathways using KEGG, Reactome, and MetaboAnalyst. Perform pathway enrichment and topology analysis. Use when interpreting metabolomics results in the context of biochemical pathways.
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Metabolite identification from m/z and retention time. Covers database matching, MS/MS spectral matching, and confidence level assignment. Use when assigning compound identities to detected features in untargeted metabolomics.
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MS-DIAL-based metabolomics preprocessing as alternative to XCMS. Covers peak detection, alignment, annotation, and export for downstream analysis. Use when processing MS-DIAL output files for R/Python analysis or when preferring GUI-based preprocessing.
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Calculate tumor mutational burden from panel or WES data with proper normalization and clinical thresholds. Use when assessing immunotherapy eligibility or characterizing tumor immunogenicity.
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Work with FASTQ quality scores using Biopython. Use when analyzing read quality, filtering by quality, trimming low-quality bases, or generating quality reports.
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Filter and select sequences by criteria (length, ID, GC content, patterns) using Biopython. Use when subsetting sequences, removing unwanted records, or selecting by specific criteria.
日本語の概要は準備中です。原文の説明を表示しています。