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%
— reviews
Reviewsno change0%
Version
3.1.0
Manifest V3
90-day change · In the last 90 days this extension 1 version update, changed permissions.

History

9 snapshots

Tracking since Apr 7, 2026.

5.3230.6799999999999997Apr 7, 2026Jun 6, 2026
View as table
DateUsersRatingReviewsVersion
Apr 7, 20262.0.0
Apr 19, 20262.0.0
Apr 24, 20262.0.0
May 8, 20262.0.0
May 12, 202612.0.0
May 18, 202623.1.0
May 24, 202613.1.0
May 31, 202653.1.0
Jun 6, 202623.1.0
Now53.1.0

Changelog

  • May 12, 2026
    description
    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, 2026
    short_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, 2026
    permissions
    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

Mol* Linker screenshot 1Mol* Linker screenshot 2

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.