[ Källkod: lammps ]
Paket: python3-lammps (20260211+dfsg1-1) [universe]
Länkar för python3-lammps
Ubunturesurser:
Hämta källkodspaketet lammps:
- [lammps_20260211+dfsg1-1.dsc]
- [lammps_20260211+dfsg1.orig.tar.xz]
- [lammps_20260211+dfsg1-1.debian.tar.xz]
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 python3-lammps
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- dep: liblammps-dev
- Molecular Dynamics Simulator (dev files)
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- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- dep: python3
- interactive high-level object-oriented language (default python3 version)
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- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
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- rec: python3-mpi4py
- bindings of the Message Passing Interface (MPI) standard
Hämta python3-lammps
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| arm64 | 68,1 kbyte | 429,0 kbyte | [filförteckning] |