eLxr packages [ bianca ]
[ Zdroj: gromacs ]
Balík: libnblib-gmx0 (2025.2-1)
Odkazy pre libnblib-gmx0
Stiahnuť zdrojový balík gromacs:
- [gromacs_2025.2-1.debian.tar.xz]
- [gromacs_2025.2-1.dsc]
- [gromacs_2025.2.orig-regressiontests.tar.gz]
- [gromacs_2025.2.orig.tar.gz]
Správcovia:
Externé zdroje:
- Domovská stránka [www.gromacs.org]
Podobné balíky:
GROMACS molecular dynamics sim, NB-LIB shared libraries
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level.
This package contains the shared library, libnblib-gmx.
Ostatné balíky súvisiace s balíkom libnblib-gmx0
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- dep: libc6 (>= 2.32)
- GNU C Library: Shared libraries
tiež virtuálny balík poskytovaný balíkom libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC support library
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- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
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- dep: libgromacs10 (>= 2025.2)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
Stiahnuť libnblib-gmx0
| Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|
| amd64 | 346.4 kB | 1,293.0 kB | [zoznam súborov] |
| arm64 | 307.9 kB | 1,077.0 kB | [zoznam súborov] |