Herausgeber
AMD
Built By
AMD
Multi-GPU Support
true
Beschreibung
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
- Überblick
AMD
AMD
true
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.