VMD
Molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
What it does
Molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
- 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
- Deployment
- Self-hosted, On-premises
Not yet disclosed: 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 VMD that we could find. Ask their team for audit reports.
Reviews
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