[ Quellcode: lammps ]
Paket: lammps (20260211+dfsg1-1) [universe]
Links für lammps
Ubuntu-Ressourcen:
Quellcode-Paket lammps herunterladen:
- [lammps_20260211+dfsg1-1.dsc]
- [lammps_20260211+dfsg1.orig.tar.xz]
- [lammps_20260211+dfsg1-1.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)
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
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- dep: libgcc-s1 (>= 3.0) [nicht armhf, s390x]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
- dep: libgcc-s1 (>= 4.2) [s390x]
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- dep: liblammps0t64 (>= 20260211+dfsg1)
- Molecular Dynamics Simulator (shared library)
-
- dep: libmpich12 [armhf]
- Shared libraries for MPICH
-
- dep: libopenmpi40 (>= 5.0.10) [nicht armhf]
- high performance message passing library -- shared library
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
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- sug: openkim-models
- Models and model-drivers for KIM-API
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- sug: python3
- interactive high-level object-oriented language (default python3 version)
lammps herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| amd64 | 13,7 kB | 54,0 kB | [Liste der Dateien] |
| arm64 | 13,5 kB | 102,0 kB | [Liste der Dateien] |
| armhf | 13,1 kB | 101,0 kB | [Liste der Dateien] |
| ppc64el | 13,5 kB | 102,0 kB | [Liste der Dateien] |
| riscv64 | 13,6 kB | 46,0 kB | [Liste der Dateien] |
| s390x | 13,6 kB | 50,0 kB | [Liste der Dateien] |