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[ 源代码: openmm ]
软件包:python3-openmm(8.1.2+dfsg-11)
Python bindings for the OpenMM molecular simulation package
OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. This package provides the Python application layer for the package.
其他与 python3-openmm 有关的软件包
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- dep: libc6 (>= 2.14) [amd64]
- GNU C 语言运行库:共享库
同时作为一个虚包由这些包填实: libc6-udeb
- dep: libc6 (>= 2.17) [arm64]
- dep: libc6 (>= 2.22) [ppc64el]
- dep: libc6 (>= 2.27) [riscv64]
- dep: libc6 (>= 2.4) [除 amd64, arm64, ppc64el, riscv64]
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- dep: libgcc-s1 (>= 3.0) [除 armel, armhf]
- GCC 支持库
- dep: libgcc-s1 (>= 3.5) [armel, armhf]
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- dep: libopenmm-dev
- C++ header files for the OpenMM library
-
- dep: libopenmm8.1 (>= 8.1.2+dfsg)
- High-performance molecular simulation library
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- dep: libstdc++6 (>= 13.1)
- GNU 标准 C++ 库,第3版
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- dep: python3
- 交互式高级面向对象语言(默认 python3 版本)
- dep: python3 (<< 3.14)
- dep: python3 (>= 3.13~)
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- dep: python3-numpy2-abi0
- 本虚包由这些包填实: python3-numpy
- 或者 python3-numpy-abi9
- 软件包暂时不可用
下载 python3-openmm
硬件架构 | 软件包大小 | 安装后大小 | 文件 |
---|---|---|---|
amd64 | 6,400.1 kB | 79,984.0 kB | [文件列表] |
arm64 | 6,340.0 kB | 80,150.0 kB | [文件列表] |
armel | 6,302.3 kB | 79,844.0 kB | [文件列表] |
armhf | 6,350.1 kB | 79,204.0 kB | [文件列表] |
i386 | 6,393.6 kB | 79,846.0 kB | [文件列表] |
mips64el | 6,270.1 kB | 80,445.0 kB | [文件列表] |
ppc64el | 6,386.8 kB | 80,598.0 kB | [文件列表] |
riscv64 | 6,392.9 kB | 79,582.0 kB | [文件列表] |
s390x | 6,375.8 kB | 79,950.0 kB | [文件列表] |