GROMACS
Free and open-source software suite for high-performance molecular dynamics and output analysis.
What it does
Free and open-source software suite for high-performance molecular dynamics and output analysis.
- Molecular dynamics simulation of biochemical molecules with complicated bond interactions
- Output analysis
- Category
- Scientific models
- Users
- Researchers in computational chemistry and biophysics
- Public API
- Not offered
Not yet disclosed: deployment options, platforms, languages and support channels.
Pricing
- Free plan$0
Prices as published by GROMACS, checked Oct 2026.
Security and compliance
No security details published yet
GROMACS hasn't published certifications or security practices for GROMACS that we could find. Ask their team for audit reports.
Reviews
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