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Paquet source : gromacs (2022.5-2)
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
- libgromacs-dev
- GROMACS molecular dynamics sim, development kit
- libgromacs7
- GROMACS molecular dynamics sim, shared libraries
- libnblib-gmx-dev
- GROMACS molecular dynamics sim, NB-LIB development kit
- libnblib-gmx0
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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Download gromacs
| Fichier | Taille (en ko) | Somme MD5 |
|---|---|---|
| gromacs_2022.5-2.debian.tar.xz | 35,3 ko | bb7974905f1374b6aced3635c569ed14 |
| gromacs_2022.5-2.dsc | 3,4 ko | 11f0e3050b66c083d17ee2be3b761312 |
| gromacs_2022.5.orig-regressiontests.tar.gz | 47 476,4 ko | c4a92feab2e1a63b40daf99b1cc0ea47 |
| gromacs_2022.5.orig.tar.gz | 39 416,8 ko | b30bbc79e24b1b2877084f242ba62fc6 |
- 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