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[ Paquet source : gromacs ]
Paquet : gromacs (2025.2-1)
Liens pour gromacs
Télécharger le paquet source 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]
Responsables :
Ressources externes :
- Page d'accueil [www.gromacs.org]
Paquets similaires :
Molecular dynamics simulator, with building and analysis tools
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.
It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.
This package contains variants both for execution on a single machine, and using the MPI interface across multiple machines.
Autres paquets associés à gromacs
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- dep: gromacs-data (= 2025.2-1)
- GROMACS molecular dynamics sim, data and documentation
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
un paquet virtuel est également fourni par libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
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- dep: libgromacs10 (>= 2025.2)
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- dep: libopenmpi40 (>= 5.0.7)
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- rec: cpp
- GNU C preprocessor (cpp)
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- rec: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- sug: pymol
- Molecular Graphics System
Télécharger gromacs
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| arm64 | 59,9 ko | 589,0 ko | [liste des fichiers] |