NAMD
Molecular dynamics simulator, developed and distributed alongside VMD.
What it does
Molecular dynamics simulator, developed and distributed alongside VMD.
- Molecular visualization and animation
- Analysis of large biomolecular systems
- 3-D graphics rendering of molecular structures
- Category
- Scientific models
- Users
- Researchers and scientists in computational and structural biology
- Public API
- Not offered
Not yet disclosed: deployment options, platforms, languages and support channels.
Pricing
- Free plan$0
Prices as published by Theoretical and Computational Biophysics Group (TCBG), checked Oct 2026.
Security and compliance
No security details published yet
Theoretical and Computational Biophysics Group (TCBG) hasn't published certifications or security practices for NAMD that we could find. Ask their team for audit reports.
Reviews
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