Overview
Instantly view molecular structure in your browser using Mol*.
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.
Details
- Version3.1.0
- UpdatedMay 11, 2026
- Size1.97MiB
- LanguagesEnglish (United States)
- Developer
Email
mabagar@protonmail.com - Non-traderThis developer has not identified itself as a trader. For consumers in the European Union, please note that consumer rights do not apply to contracts between you and this developer.
Privacy
This developer declares that your data is
- Not being sold to third parties, outside of the approved use cases
- Not being used or transferred for purposes that are unrelated to the item's core functionality
- Not being used or transferred to determine creditworthiness or for lending purposes
Support
For help with questions, suggestions, or problems, visit the developer's support site
