Comparison of MD Packages
access_timeFebruary 16, 2020
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Posted by LAMMPS Tube
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Blog, Molecular Dynamics
This is a list of free computer packages that are commonly used for Molecular Dynamics (MD) simulations that compares them.
Symbol Details:
- MB: Model builder
- Min: Optimization
- MD: Molecular dynamics
- MC: Monte carlo
- REM: Replica exchange method
- QM: Quantum mechanics
- GPU: GPU accelerated
- Y: Yes
- N: No