@datagrok/peptides 1.27.7 → 1.27.8

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package/CHANGELOG.md CHANGED
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  # Peptides changelog
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+ ## 1.27.4 - 1.27.7 (2026-03-20)
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+ ### Features
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+ * [#3604](https://github.com/datagrok-ai/public/issues/3604): Migrated tags to roles
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+ * Variability Map: Added export functionality
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+ * SAR: Added extraction support
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+ * Multi Position Statistics: Introduced multi-position statistics viewer
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+ ### Bug Fixes
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+ * SAR: Absent monomers are now filtered out
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  ## 1.27.3 (2025-11-12)
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  * Fix mutation cliffs viewer not updating on filter change
package/CLAUDE.md CHANGED
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  # CLAUDE.md
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- This file provides guidance to Claude Code (claude.ai/code) when working with code in this repository.
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- **IMPORTANT: Always update this CLAUDE.md file after finishing any task that adds, removes, or changes functionality in this package.**
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  ## Overview
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  **Peptides** (`@datagrok/peptides`) is a Datagrok plugin for **Structure-Activity Relationship (SAR) analysis** of peptide collections. It detects macromolecule columns automatically, renders amino acids with color-coded monomers, and provides interactive viewers to identify point mutations and residues causing major activity changes.
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  Category: **Bioinformatics**. Top menu: `Bio | Analyze | SAR...`.
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- ## Build Commands
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- ```bash
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- npm install
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- npm run build # grok api && grok check --soft && webpack
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- npm run test # grok test
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- ```
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  ## Architecture
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  ### Entry Point — `src/package.ts`