[ Source: lammps ]
Package: python3-lammps (20251210+dfsg-1build1) [universe]
Links for python3-lammps
Ubuntu Resources:
Download Source Package lammps:
- [lammps_20251210+dfsg.orig.tar.xz]
- [lammps_20251210+dfsg-1build1.debian.tar.xz]
- [lammps_20251210+dfsg-1build1.dsc]
Maintainer:
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:
- Homepage [lammps.sandia.gov]
Similar packages:
Molecular Dynamics Simulator
Other Packages Related to python3-lammps
|
|
|
|
-
- dep: liblammps-dev
- Molecular Dynamics Simulator (dev files)
-
- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
-
- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
-
- rec: python3-mpi4py
- bindings of the Message Passing Interface (MPI) standard
Download python3-lammps
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 68.1 kB | 431.0 kB | [list of files] |
| arm64 | 68.1 kB | 431.0 kB | [list of files] |
| armhf | 68.1 kB | 431.0 kB | [list of files] |
| ppc64el | 68.1 kB | 431.0 kB | [list of files] |
| riscv64 | 68.1 kB | 431.0 kB | [list of files] |
| s390x | 68.1 kB | 431.0 kB | [list of files] |