eLxr packages [ bianca ]
[ ソース: openmm ]
パッケージ: 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.
その他の libopenmm8.1 関連パッケージ
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- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
以下のパッケージによって提供される仮想パッケージでもあります: 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