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[ Source: openmm ]
Пакунок: libopenmm8.1 (8.1.2+dfsg-11)
Links for libopenmm8.1
Download Source Package openmm:
Maintainers:
External Resources:
- Homepage [simtk.org]
Similar packages:
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.
Інші пакунки пов'язані з libopenmm8.1
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- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
also a virtual package provided by 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
Завантажити libopenmm8.1
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| amd64 | 1,034.4 kB | 3,654.0 kB | [список файлів] |
| arm64 | 899.2 kB | 3,390.0 kB | [список файлів] |