[ Bron: gromacs ]
Pakket: libnblib-gmx-dev (2024.4-1 en anderen)
Verwijzigingen voor libnblib-gmx-dev
Debian bronnen:
Het bronpakket gromacs downloaden:
- [gromacs_2024.4-1.dsc]
- [gromacs_2024.4.orig-regressiontests.tar.gz]
- [gromacs_2024.4.orig.tar.gz]
- [gromacs_2024.4-1.debian.tar.xz]
Beheerders:
Externe bronnen:
- Homepage [www.gromacs.org]
Vergelijkbare pakketten:
GROMACS molecular dynamics sim, NB-LIB development kit
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 header files for NB-LIB. For the legacy GROMACS API, see libgromacs-dev.
Andere aan libnblib-gmx-dev gerelateerde pakketten
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- dep: libnblib-gmx0 (= 2024.4-1+b1)
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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- rec: libgromacs-dev (= 2024.4-1+b1)
- GROMACS molecular dynamics sim, development kit
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- sug: gromacs (= 2024.4-1+b1)
- Molecular dynamics simulator, with building and analysis tools
libnblib-gmx-dev downloaden
| Platform | Versie | Pakketgrootte | Geïnstalleerde grootte | Bestanden |
|---|---|---|---|---|
| amd64 | 2024.4-1+b1 | 32,8 kB | 177,0 kB | [overzicht] |
| arm64 | 2024.4-1+b1 | 32,8 kB | 177,0 kB | [overzicht] |
| mips64el | 2024.4-1+b1 | 32,8 kB | 177,0 kB | [overzicht] |
| ppc64el | 2024.4-1+b1 | 32,8 kB | 177,0 kB | [overzicht] |
| riscv64 | 2024.4-1+b1 | 32,8 kB | 177,0 kB | [overzicht] |
| s390x | 2024.4-1+b1 | 32,8 kB | 177,0 kB | [overzicht] |