packages
[ Källkod: lammps ]
Paket: lammps (20260704+dfsg-1) [universe]
Om
published in section universe
Ubunturesurser:
Source Package lammps:
- [lammps_20260704+dfsg.orig.tar.gz]
- [lammps_20260704+dfsg-1.debian.tar.xz]
- [lammps_20260704+dfsg-1.dsc]
Ansvarig:
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-postarkiv)
- Anton Gladky
It should generally not be necessary for users to contact the original maintainer.
Externa resurser:
- Hemsida [lammps.sandia.gov]
Liknande paket:
Molecular Dynamics Simulator
Andra paket besläktade med 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) [ej armhf, s390x]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
- dep: libgcc-s1 (>= 4.2) [s390x]
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- dep: liblammps0t64 (>= 20260704+dfsg)
- Molecular Dynamics Simulator (shared library)
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- dep: libmpich12 [armhf]
- Shared libraries for MPICH
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- dep: libopenmpi40 (>= 5.0.10) [ej 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)
Hämta lammps
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 17,8 kbyte | 69,0 kbyte | [filförteckning] |
| arm64 | 17,5 kbyte | 117,0 kbyte | [filförteckning] |
| armhf | 17,2 kbyte | 116,0 kbyte | [filförteckning] |
| ppc64el | 17,5 kbyte | 117,0 kbyte | [filförteckning] |
| riscv64 | 17,8 kbyte | 61,0 kbyte | [filförteckning] |
| s390x | 17,7 kbyte | 65,0 kbyte | [filförteckning] |