Mol* Linker
Instantly view molecular structure in your browser using Mol*.
As of June 2026, Mol* Linker has 5 users in the Productivity category.
Usersno change0%
5
5
Ratingno change0%
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— reviews
Reviewsno change0%
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Version
3.1.0
Manifest V3
90-day change · In the last 90 days this extension 1 version update, changed permissions.
History
9 snapshotsTracking since Apr 7, 2026.
View as table
| Date | Users | Rating | Reviews | Version |
|---|---|---|---|---|
| Apr 7, 2026 | — | — | — | 2.0.0 |
| Apr 19, 2026 | — | — | — | 2.0.0 |
| Apr 24, 2026 | — | — | — | 2.0.0 |
| May 8, 2026 | — | — | — | 2.0.0 |
| May 12, 2026 | 1 | — | — | 2.0.0 |
| May 18, 2026 | 2 | — | — | 3.1.0 |
| May 24, 2026 | 1 | — | — | 3.1.0 |
| May 31, 2026 | 5 | — | — | 3.1.0 |
| Jun 6, 2026 | 2 | — | — | 3.1.0 |
| Now | 5 | — | — | 3.1.0 |
Changelog
- May 12, 2026description
For computational biologists, structural bioinformaticians, and chemists, reviewing code and data often means navigating massive repositories of structural files (.pdb, .mmcif, .gro, etc.). Historically, simply "taking a peek" at a structure meant a tedious workflow: downloading the file locally, opening a desktop client like PyMOL, VMD or ChimeraX, and manually applying representations. Structure Linker eliminates this friction. By seamlessly integrating the powerful Mol* viewer (via MolViewSpec) directly into your Git environment, Mol* Linker allows you to instantly visualize 3D molecular structures in a single click, right from your browser, without ever leaving your repository.
For computational biologists, structural bioinformaticians, and chemists, reviewing code and data often means navigating massive repositories of structural files (.pdb, .mmcif, .gro, etc.). Historically, simply "taking a peek" at a structure meant a tedious workflow: downloading the file locally, booting up a desktop client like PyMOL, VMD, or ChimeraX, and manually applying representations. Mol Linker eliminates this friction entirely.* By seamlessly integrating the world-class Mol* 3D WebGL engine directly into your Git environment, Mol* Linker allows you to instantly visualize molecular structures with a single click in a dedicated, high-performance browser tab—without ever leaving your workflow.
- May 12, 2026short_description
Instantly view PDB and mmCIF files directly from GitHub and GitLab using MolViewSpec and Mol*.
Instantly view molecular structure in your browser using Mol*.
- May 12, 2026permissions
activeTab, storage, scripting
activeTab, storage, scripting, contextMenus
Permissions & access
- Permissions
- activeTabstoragescriptingcontextMenus
- Host access
- *://*.github.com/*, *://raw.githubusercontent.com/*, *://*.gitlab.com/*, *://*.rcsb.org/*, *://*.alphafold.ebi.ac.uk/*
Screenshots
About
For computational biologists, structural bioinformaticians, and chemists, reviewing code and data often means navigating massive repositories of structural files (.pdb, .mmcif, .gro, etc.). Historically, simply "taking a peek" at a structure meant a tedious workflow: downloading the file locally, booting up a desktop client like PyMOL, VMD, or ChimeraX, and manually applying representations. Mol Linker eliminates this friction entirely.* By seamlessly integrating the world-class Mol* 3D WebGL engine directly into your Git environment, Mol* Linker allows you to instantly visualize molecular structures with a single click in a dedicated, high-performance browser tab—without ever leaving your workflow.
Technical
- Version
- 3.1.0
- Manifest
- V3
- Size
- 1.97MiB
- Min Chrome
- 88
- Languages
- 1
- Featured
- No
Metadata
- ID
- clemcfbjdnmakcllpobdkmhlbobfbomd
- Developer ID
- u703c61f2193a0c282522727f108d9e32
- Developer Email
- [email protected]
- Created
- Apr 6, 2026
- Last Updated (Store)
- May 11, 2026
- Last Scraped
- Jun 6, 2026
- Website
- —
- Privacy Policy
- —
Data sourced from the Chrome Web Store · last verified Jun 6, 2026.