Paquet : libgromacs6 (2021.4-2)
Liens pour libgromacs6
Ressources Trisquel :
Télécharger le paquet source gromacs :
- [gromacs_2021.4-2.dsc]
- [gromacs_2021.4.orig-regressiontests.tar.gz]
- [gromacs_2021.4.orig.tar.gz]
- [gromacs_2021.4-2.debian.tar.xz]
Responsable :
Original Maintainers:
- Debichem Team (Archive du courrier électronique)
- Nicholas Breen
Ressources externes :
- Page d'accueil [www.gromacs.org]
Paquets similaires :
GROMACS molecular dynamics sim, 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.
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 the shared library, libgromacs.
Autres paquets associés à libgromacs6
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-
- dep: libblas3
- Basic Linear Algebra Reference implementations, shared library
- ou libblas.so.3
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un paquet virtuel est également fourni par libc6-udeb
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- dep: liblapack3
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- ou liblapack.so.3
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- dep: libstdc++6 (>= 11)
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Télécharger libgromacs6
Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
---|---|---|---|
armhf | 8 819,1 ko | 17389 ko | [liste des fichiers] |