[ 原始碼： openmm ]
套件：python3-simtk（7.7.0+dfsg-9 以及其他的）
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.
其他與 python3-simtk 有關的套件
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- dep: libc6 (>= 2.17)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC 支援函式庫
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- dep: libopenmm-dev
- C++ header files for the OpenMM library
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- dep: libopenmm7.7 (>= 7.7.0+dfsg)
- High-performance molecular simulation library
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.12)
- dep: python3 (>= 3.11~)
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- dep: python3-distutils
- distutils package for Python 3.x
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- dep: python3-numpy (>= 1:1.22.0)
- Fast array facility to the Python 3 language
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- dep: python3-numpy-abi9
- 本虛擬套件由這些套件填實： python3-numpy