GMXvg XVG Plotter
GMXvg XVG Plotter
Upload GROMACS .xvg files and visualize molecular dynamics data interactively. 100% client-side — your data never leaves your browser.
Drop .xvg files here or click to browse
Supports multi-series XVG files from GROMACS. Your data stays in the browser.
Upload an .xvg file or load an example to get started.
What Can You Analyze?
GMXvg supports a wide range of GROMACS output files. Upload any .xvg file and visualize it instantly.
| Metric | Description |
|---|---|
| RMSD | Root-mean-square deviation of atomic positions over time |
| RMSF | Root-mean-square fluctuation per residue |
| Energy | Potential, kinetic, and total energy over simulation time |
| Temperature | System temperature over time |
| Pressure | System pressure over time |
| Hydrogen Bonds | Number of hydrogen bonds and pairs within cutoff |
| Radius of Gyration | Protein compactness and folding state |
| Density | System density over time |
| Volume | System volume over time |
| Angle / Dihedral | Angle and dihedral distributions |
| Distance | Distance between atom groups over time |
| Secondary Structure | DSSP secondary structure assignment over time |
Links & Resources
Video Demo
Citation
APA
Sahu, V. K., Rathore, V., Lin, W., Ranjan, A., & Basu, S. (2025). GMXvg: A tool to plot GROMACS .xvg files (Version 1.0.2) [Computer software]. https://github.com/TheBiomics/GMXvg
BibTeX
@software{Sahu_GMXvg_A_tool_2025,
author = {Sahu, Vishal Kumar and Rathore, Varsha and Lin, Wan-Wan and Ranjan, Amit and Basu, Soumya},
month = dec,
title = {{GMXvg: A tool to plot GROMACS .xvg files}},
url = {https://github.com/TheBiomics/GMXvg},
version = {1.0.2},
year = {2025}
}