[ Paquet source : gromacs ]
Paquet : gromacs (2018.1-1)
Liens pour gromacs
Ressources Trisquel :
Télécharger le paquet source gromacs :
Responsable :
Original Maintainers:
- Debichem Team (Archive du courrier électronique)
- Nicholas Breen
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.
Autres paquets associés à gromacs
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- dep: gromacs-data (= 2018.1-1)
- GROMACS molecular dynamics sim, data and documentation
-
- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
un paquet virtuel est également fourni par libc6-udeb
- dep: libc6 (>= 2.4) [i386]
-
- dep: libgcc1 (>= 1:3.0) [amd64]
- GCC support library
- dep: libgcc1 (>= 1:4.2) [i386]
-
- dep: libgromacs3
- GROMACS molecular dynamics sim, shared libraries
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: libx11-6
- X11 client-side library
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- dep: sse2-support [i386]
- prevent installation on processors without required instructions
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- rec: cpp
- GNU C preprocessor (cpp)
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- sug: pymol
- Molecular Graphics System
Télécharger gromacs
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| amd64 | 220,3 ko | 830 ko | [liste des fichiers] |
| i386 | 210,0 ko | 808 ko | [liste des fichiers] |