Пакет-източник: gromacs (2019.1-1)
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
- libgromacs4
- GROMACS molecular dynamics sim, shared libraries
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Download gromacs
| Файл | Големина (в кБ) | контролна сума MD5 |
|---|---|---|
| gromacs_2019.1-1.dsc | 2,5 кБ | b63a69fe54ee10db443a80caeb76971f |
| gromacs_2019.1.orig.tar.gz | 32 651,6 кБ | dccfadda6a7d4ab80fcb4059606a4ef3 |
| gromacs_2019.1-1.debian.tar.xz | 34,0 кБ | 67f379fe8ceb003b98bb219445955aa1 |
- 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