發佈者
AMD
Built By
AMD
Latest Tag
2022.3.amd1_174
修改時間
Dec 09, 2022
大小
4.08 GB
Multi-GPU Support
true
說明
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.
Pull Command
docker pull amdih/gromacs:2022.3.amd1_174
- 綜覽