Free Online Molecular Visualization Tool (LAMMPS/QE Support)

Instantly visualize results from LAMMPS, Quantum ESPRESSO, and Gromacs by simply selecting and loading your output files. A completely free viewer with high-speed WebGPU rendering and no installation required.

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Features of Forblaze Mol

Browser-Based & Secure

Files are never uploaded to any server; all processing happens locally in your browser. Securely visualize sensitive research data.

Multi-Engine Support

Supports formats from LAMMPS, Quantum ESPRESSO, Gromacs, CP2K, and more. Start analysis without complex pre-processing.

Dynamic Bond Display

Visualize chemical bond formation and dissociation in reactive MD simulations in real-time with smooth interaction.