Gromacs File viewer
To get started, load your data using the Import Data button below. Once your structure is loaded, you can control the visualization using the “Tools Panel”.
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Welcome to the GROMACS (.gro) File Viewer, a specialised web-based tool for researchers, students, and computational biologists to inspect molecular structures. GROMACS is a powerhouse in molecular dynamics, and its ASCII-based coordinate files (.gro) are fundamental for setting up and analysing simulations. Our viewer removes the need for heavy desktop software or complex command-line tools by offering an instant, browser-based environment to verify your system’s coordinates, residue numbering, and box dimensions with precision and ease.
This tool is built for speed and accessibility, letting you drag and drop your files to visualise the molecular layout in three dimensions immediately. Beyond visualisation, the viewer parses critical metadata, including atom names, residue types, and velocity vectors, so you can audit your simulation inputs for errors before committing to long compute runs.
Reference
- Sehnal, D., Bittrich, S., Deshpande, M., Svobodová, R., Berka, K., Bazgier, V., Velankar, S., Burley, S. K., Koča, J., & Rose, A. S. (2021). Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures. Nucleic Acids Research, 49(W1), W431–W437. https://doi.org/10.1093/nar/gkab314