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[ Källkod: gromacs ]
Paket: libnblib-gmx0 (2025.2-1)
Länkar för libnblib-gmx0
Hämta källkodspaketet 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]
Ansvariga:
Externa resurser:
- Hemsida [www.gromacs.org]
Liknande paket:
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.
Andra paket besläktade med libnblib-gmx0
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- dep: libc6 (>= 2.32)
- GNU C Library: Shared libraries
också ett virtuellt paket som tillhandahålls av 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
Hämta libnblib-gmx0
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 346,4 kbyte | 1.293,0 kbyte | [filförteckning] |
| arm64 | 307,9 kbyte | 1.077,0 kbyte | [filförteckning] |