Mol* Linker
ID: clemcfbjdnmakcllpobdkmhlbobfbomd
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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, 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.
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