Mol* Linker

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.