[ aramo ]
[ 源代码: openmm ]
软件包: python3-simtk (7.7.0+dfsg-5)
python3-simtk 的相关链接
Trisquel 的资源:
下载源码包 openmm:
维护者:
Original Maintainers:
- Debichem Team (Mail Archive)
- Robert McGibbon
- Andreas Tille
- Andrius Merkys
外部的资源:
- 主页 [simtk.org]
相似软件包:
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-simtk 有关的软件包
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
同时作为一个虚包由这些包填实: libc6-udeb
- dep: libc6 (>= 2.17) [除 amd64]
-
- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
-
- dep: libopenmm-dev
- C++ header files for the OpenMM library
-
- dep: libopenmm7.7 (>= 7.7.0+dfsg)
- High-performance molecular simulation library
-
- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.11)
- dep: python3 (>= 3.10~)
-
- dep: python3-distutils
- distutils package for Python 3.x
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- dep: python3-numpy (>= 1:1.20.0)
- Fast array facility to the Python 3 language
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- dep: python3-numpy-abi9
- 本虚包由这些包填实: python3-numpy