Пакет-източник: gromacs (2020.6-2)
Връзки за gromacs
Ресурси за Debian:
- Доклади за грешки
- Developer Information
- Журнал на промените в Debian
- Авторски права
- Хранилище на изходен код (Git)
- Управление на кръпките в Debian
Отговорници:
Външни препратки:
- Начална страница [www.gromacs.org]
Следните двоични пакети са компилирани от този пакет-източник:
- 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
- libgromacs5
- GROMACS molecular dynamics sim, shared libraries
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Download gromacs
| Файл | Големина (в кБ) | контролна сума MD5 |
|---|---|---|
| gromacs_2020.6-2.dsc | 2,9 кБ | a3e1d0821005fd82c6cccb785989e62d |
| gromacs_2020.6.orig-regressiontests.tar.gz | 47 403,5 кБ | a76f7d8605b276e11f7e11d0906636ba |
| gromacs_2020.6.orig.tar.gz | 28 512,3 кБ | dc0156d330ae94bb53d75f419229aec8 |
| gromacs_2020.6-2.debian.tar.xz | 37,4 кБ | d637708cd893d9169dcfb9345f978ef7 |
- Хранилище на изходния код на пакета (СКП: Git)
- https://salsa.debian.org/debichem-team/gromacs.git
- Хранилище на изходния код на пакета (за разглеждане през браузър)
- https://salsa.debian.org/debichem-team/gromacs