packages
[ Kaynak: gromacs ]
Paket: gromacs (2026.4-1ubuntu1) [universe]
Hakkında
published in section universe
Ubuntu Kaynakları:
Source Package gromacs:
- [gromacs_2026.4.orig-regressiontests.tar.gz]
- [gromacs_2026.4.orig.tar.gz]
- [gromacs_2026.4-1ubuntu1.debian.tar.xz]
- [gromacs_2026.4-1ubuntu1.dsc]
Geliştirici:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Posta Arşivi)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
Dış Kaynaklar:
- Ana Sayfa [www.gromacs.org]
Benzer paketler:
Molecular dynamics simulator, with building and analysis tools
gromacs ile İlgili Diğer Paketler
|
|
|
|
-
- dep: gromacs-data (= 2026.4-1ubuntu1)
- GROMACS molecular dynamics sim, data and documentation
-
- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
-
- dep: libgcc-s1 (>= 3.0) [riscv64]
- GCC support library
- dep: libgcc-s1 (>= 3.3.1) [riscv64, s390x değil]
- dep: libgcc-s1 (>= 4.2) [s390x]
-
- dep: libgromacs11 (>= 2026.4)
- GROMACS molecular dynamics sim, shared libraries
-
- dep: libopenmpi40 (>= 5.0.10)
- high performance message passing library -- shared library
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: sse4.2-support [amd64]
- CPU feature checking - require SSE4.2
-
- rec: cpp
- GNU C preprocessor (cpp)
-
- rec: mpi-default-bin
- Standard MPI runtime programs (metapackage)
-
- sug: pymol
- Molecular Graphics System
gromacs indir
| Mimari | Paket Boyutu | Kurulu Boyut | Dosyalar |
|---|---|---|---|
| amd64 | 55,1 kB | 456,0 kB | [dosya listesi] |
| arm64 | 57,1 kB | 584,0 kB | [dosya listesi] |
| ppc64el | 61,4 kB | 584,0 kB | [dosya listesi] |
| riscv64 | 62,8 kB | 440,0 kB | [dosya listesi] |
| s390x | 55,5 kB | 408,0 kB | [dosya listesi] |