packagesSource Package: lammps (20240207+dfsg-3build3) [universe]
Links for lammps
Ubuntu Resources:
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]
The following binary packages are built from this source package:
- lammps
- Molecular Dynamics Simulator
- lammps-data
- Molecular Dynamics Simulator. Data (potentials)
- lammps-doc
- Molecular Dynamics Simulator (documentation)
- lammps-examples
- Molecular Dynamics Simulator (examples)
- liblammps-dev
- Molecular Dynamics Simulator (dev files)
- liblammps0t64
- Molecular Dynamics Simulator (shared library)
- python3-lammps
- Molecular Dynamics Simulator
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Download lammps
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| lammps_20240207+dfsg-3build3.dsc | 3.1 kB | 7c9eeca042edb57559c22a9acae8ed1e |
| lammps_20240207+dfsg.orig.tar.xz | 149,805.3 kB | e8f446c3282aa89ff9ab7b67fa710586 |
| lammps_20240207+dfsg-3build3.debian.tar.xz | 17.0 kB | 0d9c2887bf745385ba166c9d22bf9c5c |
- Debian Package Source Repository (VCS: Git)
- https://salsa.debian.org/science-team/lammps.git
- Debian Package Source Repository (Browsable)
- https://salsa.debian.org/science-team/lammps