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[ Source: openmm ]
Paketti: libopenmm8.1 (8.1.2+dfsg-11)
Links for libopenmm8.1
Imuroi lähdekoodipaketti openmm:
Ylläpitäjät:
External Resources:
- Kotisivu [simtk.org]
Samankaltaisia paketteja:
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.
Muut pakettiin libopenmm8.1 liittyvät paketit
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- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
myös näennäispaketti, jonka toteuttaa libc6-udeb
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- dep: libgcc-s1 (>= 4.0)
- GCC support library
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- dep: libstdc++6 (>= 14)
- GNU Standard C++ Library v3
Imuroi libopenmm8.1
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 1,034.4 kt | 3,654.0 kt | [tiedostoluettelo] |