packages
[ 源代码: openmm ]
软件包: python3-openmm (8.1.2+dfsg-11) [universe]
python3-openmm 的相关链接
Ubuntu 的资源:
下载源码包 openmm:
维护者:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Robert McGibbon
- Andreas Tille
- Andrius Merkys
It should generally not be necessary for users to contact the original maintainer.
外部的资源:
- 主页 [simtk.org]
相似软件包:
Python bindings for the OpenMM molecular simulation package
其他与 python3-openmm 有关的软件包
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
- dep: libc6 (>= 2.17) [arm64]
- dep: libc6 (>= 2.22) [ppc64el]
- dep: libc6 (>= 2.27) [riscv64]
- dep: libc6 (>= 2.4) [armhf, s390x]
-
- dep: libgcc-s1 (>= 3.0) [riscv64]
- GCC support library
- dep: libgcc-s1 (>= 3.3.1) [除 armhf, riscv64]
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libopenmm-dev
- C++ header files for the OpenMM library
-
- dep: libopenmm8.1 (>= 8.1.2+dfsg)
- High-performance molecular simulation library
-
- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.14)
- dep: python3 (>= 3.13~)
-
- 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