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gromacs_docker/README_amber.md
2024-10-16 23:17:04 +08:00

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ambertools24安装基础镜像nvidia/cuda:12.4.1-cudnn-devel-ubuntu22.04
docker run --gpus all --name ambertools_build -d --shm-size=32g nvidia/cuda:12.4.1-cudnn-devel-ubuntu22.04 tail -f /dev/null