PrototypeCommon
MiaoLab20/gamd-openmm
Gaussian Accelerated Molecular Dynamics (GaMD) is a computational method for both unconstrained enhanced sampling and free energy calculations of biomolecules. It works by adding a harmonic boost potential to smooth the potential energy surface and reduce system energy barriers. http://miaolab.org/…
- Owner
- MiaoLab20 (personal account)
- Stars
- Stars: 103
- Forks
- Forks: 28
- Language
- Python
- License
- MIT
- Created
- 2020
- Tier
- Prototype (100 to 249 ★) What this tier means
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