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[ Källkod: openmm ]
Paket: libopenmm8.1 (8.1.2+dfsg-11)
Länkar för libopenmm8.1
Hämta källkodspaketet openmm:
Ansvariga:
Externa resurser:
- Hemsida [simtk.org]
Liknande paket:
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.
Andra paket besläktade med libopenmm8.1
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- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
också ett virtuellt paket som tillhandahålls av 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
Hämta libopenmm8.1
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 1.034,4 kbyte | 3.654,0 kbyte | [filförteckning] |
| arm64 | 899,2 kbyte | 3.390,0 kbyte | [filförteckning] |