packages
[ Quellcode: lammps ]
Paket: lammps (20220106.git7586adbb6a+ds1-2) [universe]
Links für lammps
Ubuntu-Ressourcen:
Quellcode-Paket lammps herunterladen:
- [lammps_20220106.git7586adbb6a+ds1-2.dsc]
- [lammps_20220106.git7586adbb6a+ds1.orig.tar.xz]
- [lammps_20220106.git7586adbb6a+ds1-2.debian.tar.xz]
Betreuer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debian Science Maintainers (E-Mail-Archiv)
- Anton Gladky
It should generally not be necessary for users to contact the original maintainer.
Externe Ressourcen:
- Homepage [lammps.sandia.gov]
Ähnliche Pakete:
Molecular Dynamics Simulator
Andere Pakete mit Bezug zu lammps
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- dep: lammps-data
- Molecular Dynamics Simulator. Data (potentials)
-
- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
-
- dep: libgcc-s1 (>= 3.0) [nicht armhf]
- GCC support library
-
- dep: liblammps0 (>= 20220106.git7586adbb6a+ds1)
- Molecular Dynamics Simulator (shared library)
-
- dep: libopenmpi3 (>= 4.1.2)
- high performance message passing library -- shared library
-
- dep: libstdc++6 (>= 4.1.1)
- GNU Standard C++ Library v3
-
- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
-
- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
-
- sug: openkim-models
- Models and model-drivers for KIM-API
-
- sug: python3
- interactive high-level object-oriented language (default python3 version)
lammps herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| amd64 | 14,4 kB | 60,0 kB | [Liste der Dateien] |
| arm64 | 14,2 kB | 56,0 kB | [Liste der Dateien] |
| armhf | 14,0 kB | 51,0 kB | [Liste der Dateien] |
| ppc64el | 14,3 kB | 112,0 kB | [Liste der Dateien] |
| riscv64 | 14,1 kB | 56,0 kB | [Liste der Dateien] |
| s390x | 14,3 kB | 56,0 kB | [Liste der Dateien] |