packagesSource Package: lammps (20240207+dfsg-1.1build3) [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-1.1build3.dsc | 3.2 kB | d12ac0e41faeaabc3c5f228870fedb98 |
| lammps_20240207+dfsg.orig.tar.xz | 149,805.3 kB | e8f446c3282aa89ff9ab7b67fa710586 |
| lammps_20240207+dfsg-1.1build3.debian.tar.xz | 16.7 kB | 01bc27ab93506977f9d3a23555086daf |
- 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