公開者
AMD
Built By
AMD
Latest Tag
2022.3.amd1_174
変更
Dec 09, 2022
サイズ
4.08 GB
Multi-GPU Support
true
説明
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
- 概要