packages
[ Source: lammps ]
Paketti: lammps (20260704+dfsg-1) [universe]
Tietoa
published in section universe
Ubuntu-palvelut:
Source Package lammps:
- [lammps_20260704+dfsg.orig.tar.gz]
- [lammps_20260704+dfsg-1.debian.tar.xz]
- [lammps_20260704+dfsg-1.dsc]
Ylläpitäjä:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debian Science Maintainers (Mail Archive)
- Anton Gladky
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Kotisivu [lammps.sandia.gov]
Samankaltaisia paketteja:
Molecular Dynamics Simulator
Muut pakettiin lammps liittyvät paketit
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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) [ei armhf, s390x]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
- dep: libgcc-s1 (>= 4.2) [s390x]
-
- dep: liblammps0t64 (>= 20260704+dfsg)
- Molecular Dynamics Simulator (shared library)
-
- dep: libmpich12 [armhf]
- Shared libraries for MPICH
-
- dep: libopenmpi40 (>= 5.0.10) [ei armhf]
- high performance message passing library -- shared library
-
- dep: libstdc++6 (>= 5.2)
- 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)
Imuroi lammps
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 17.8 kt | 69.0 kt | [tiedostoluettelo] |
| arm64 | 17.5 kt | 117.0 kt | [tiedostoluettelo] |
| armhf | 17.2 kt | 116.0 kt | [tiedostoluettelo] |
| ppc64el | 17.5 kt | 117.0 kt | [tiedostoluettelo] |
| riscv64 | 17.8 kt | 61.0 kt | [tiedostoluettelo] |
| s390x | 17.7 kt | 65.0 kt | [tiedostoluettelo] |