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软件包:libopenmm8.0t64(8.0.0+dfsg-6.1) [debports]
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 libopenmm8.0t64 有关的软件包
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- dep: libc6.1 (>= 2.35) [alpha]
- GNU C 语言运行库:共享库
同时作为一个虚包由这些包填实: libc6.1-udeb
- dep: libc6.1 (>= 2.37) [ia64]
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- dep: libgcc-s1 (>= 4.0) [alpha]
- GCC 支持库
- dep: libgcc-s1 (>= 4.2) [ia64]
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- dep: libstdc++6 (>= 13.1)
- GNU 标准 C++ 库,第3版
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- dep: libunwind8 [ia64]
- library to determine the call-chain of a program - runtime