[ Source: gromacs ]
Paketti: libgromacs-dev (2021.4-2) [universe]
Links for libgromacs-dev
Ubuntu-palvelut:
Imuroi lähdekoodipaketti gromacs:
- [gromacs_2021.4-2.dsc]
- [gromacs_2021.4.orig-regressiontests.tar.gz]
- [gromacs_2021.4.orig.tar.gz]
- [gromacs_2021.4-2.debian.tar.xz]
Ylläpitäjä:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Kotisivu [www.gromacs.org]
Samankaltaisia paketteja:
GROMACS molecular dynamics sim, development kit
Muut pakettiin libgromacs-dev liittyvät paketit
|
|
|
|
-
- dep: fftw3-dev
- näennäispaketti, jonka toteuttaa libfftw3-dev
-
- dep: libgromacs6 (= 2021.4-2)
- GROMACS molecular dynamics sim, shared libraries
-
- rec: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
-
- sug: libx11-dev
- X11 client-side library (development headers)
-
- sug: mpi-default-bin
- Standard MPI runtime programs (metapackage)
-
- sug: mpi-default-dev
- Standard MPI development files (metapackage)
-
- sug: zlib1g-dev
- compression library - development
Imuroi libgromacs-dev
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 160.3 kt | 1,050.0 kt | [tiedostoluettelo] |