eLxr packages [ bianca ]
[ 源代码： openmm ]
软件包：libopenmm8.1（8.1.2+dfsg-11）
High-performance molecular simulation library
OpenMM is a software toolkit for performing molecular simulations on a range of high performance computing architectures. It is based on a layered architecture: the lower layers function as a reusable library that can be invoked by any application, while the upper layers form a complete environment for running molecular simulations.
其他与 libopenmm8.1 有关的软件包
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- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
同时作为一个虚包由这些包填实： libc6-udeb
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- dep: libgcc-s1 (>= 4.0) [amd64]
- GCC support library
- dep: libgcc-s1 (>= 4.2) [arm64]
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- dep: libstdc++6 (>= 14)
- GNU Standard C++ Library v3