Paquet source : gromacs (2018.1-1)
Liens pour gromacs
Ressources Trisquel :
Responsable :
Original Maintainers:
- Debichem Team (Archive du courrier électronique)
- Nicholas Breen
Ressources externes :
- Page d'accueil [www.gromacs.org]
Les paquets binaires suivants sont compilés à partir de ce paquet source :
- gromacs
- Molecular dynamics simulator, with building and analysis tools
- gromacs-data
- GROMACS molecular dynamics sim, data and documentation
- gromacs-mpich
- Molecular dynamics sim, binaries for MPICH parallelization
- gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
- libgromacs-dev
- GROMACS molecular dynamics sim, development kit
- libgromacs3
- GROMACS molecular dynamics sim, shared libraries
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Download gromacs
| Fichier | Taille (en ko) | Somme MD5 |
|---|---|---|
| gromacs_2018.1-1.dsc | 2,5 ko | d2330370e8a68aa8b9b4403b1fefa59e |
| gromacs_2018.1.orig.tar.gz | 29 194,5 ko | 7ee393fa3c6b7ae351d47eae2adf980e |
| gromacs_2018.1-1.debian.tar.xz | 33,6 ko | d8ae1398bdb6cbbc44f07c1b2c06d670 |
- Dépôt Debian des paquets source (VCS: Git)
- https://salsa.debian.org/debichem-team/gromacs.git
- Dépôt Debian des paquets source (interface web)
- https://salsa.debian.org/debichem-team/gromacs