Online Molecular Viewer
Visualize molecular structures directly in your browser by pasting coordinates into the text area above.
Supported Formats
- Standard XYZ: First line is atom count, second line is comment (optional), followed by atom coordinates
- Simple XYZ: Just atom coordinates, one atom per line (element x y z)
- Gaussian output: Atom index, atomic number, type, and coordinates (index atomic_num type x y z)
Features
- Interactive 3D visualization with mouse rotation, zoom, and pan
- Automatic bond detection based on interatomic distances
- Atom labels with element symbols and indices
- Support for multiple bond orders (single, double, triple)
Coordinates should be in Angstrom. Powered by 3Dmol.js with bond length data from pymatgen.
