# AMBER

> software for simulating force fields for the molecular dynamics of biomolecules

**Wikidata**: [Q2458963](https://www.wikidata.org/wiki/Q2458963)  
**Wikipedia**: [English](https://en.wikipedia.org/wiki/AMBER)  
**Source**: https://4ort.xyz/entity/amber-q2458963


## References

1. [Amber24: pmemd and pmemd.CUDA. 2025](https://ambermd.org/AmberMD.php)
2. Freebase Data Dumps. 2013