Ubuntu
lammps package

lammps 20231121+dfsg-4 source package in Ubuntu

Changelog

lammps (20231121+dfsg-4) unstable; urgency=medium

  * Team upload.
  * python3-lammps Depends: liblammps-dev not liblammps0
    since loads liblammps.so using CDLL (ctypes dlopen)

 -- Drew Parsons <email address hidden>  Sun, 31 Dec 2023 10:32:04 +0100

Upload details

Uploaded by:
Debian Science Team
Uploaded to:
Sid
Original maintainer:
Debian Science Team
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section

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File Size SHA-256 Checksum
lammps_20231121+dfsg-4.dsc 3.1 KiB 4d7b14c93f725586339677526c0117beb9d444c3a9db90de8fac79d0d09a6d9e
lammps_20231121+dfsg.orig.tar.xz 143.3 MiB e0c3b1c043f34ff06c51af2f165fa9bbdb8017d0bb71d4a52d0b29d132d46e8d
lammps_20231121+dfsg-4.debian.tar.xz 16.4 KiB 87bfffd5da88a499f491fcadedcf4a6e8a6f08e2a070e71d3a0a057d0ab19c29

No changes file available.

Binary packages built by this source

lammps: Molecular Dynamics Simulator

 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
 Atomic/Molecular Massively Parallel Simulator.
 .
 LAMMPS has potentials for soft materials (biomolecules, polymers) and
 solid-state materials (metals, semiconductors) and coarse-grained or
 mesoscopic systems. It can be used to model atoms or, more generically, as a
 parallel particle simulator at the atomic, meso, or continuum scale.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.

lammps-data: Molecular Dynamics Simulator. Data (potentials)

 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
 Atomic/Molecular Massively Parallel Simulator.
 .
 LAMMPS has potentials for soft materials (biomolecules, polymers) and
 solid-state materials (metals, semiconductors) and coarse-grained or
 mesoscopic systems. It can be used to model atoms or, more generically, as a
 parallel particle simulator at the atomic, meso, or continuum scale.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
 .
 The package contains data (potentials)

lammps-dbgsym: debug symbols for lammps
lammps-doc: Molecular Dynamics Simulator (documentation)

 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
 Atomic/Molecular Massively Parallel Simulator.
 .
 LAMMPS has potentials for soft materials (biomolecules, polymers) and
 solid-state materials (metals, semiconductors) and coarse-grained or
 mesoscopic systems. It can be used to model atoms or, more generically, as a
 parallel particle simulator at the atomic, meso, or continuum scale.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
 .
 The package contains documentation.

lammps-examples: Molecular Dynamics Simulator (examples)

 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
 Atomic/Molecular Massively Parallel Simulator.
 .
 LAMMPS has potentials for soft materials (biomolecules, polymers) and
 solid-state materials (metals, semiconductors) and coarse-grained or
 mesoscopic systems. It can be used to model atoms or, more generically, as a
 parallel particle simulator at the atomic, meso, or continuum scale.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
 .
 The package contains example scripts and benchmarks.

liblammps-dev: Molecular Dynamics Simulator (dev files)

 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
 Atomic/Molecular Massively Parallel Simulator.
 .
 LAMMPS has potentials for soft materials (biomolecules, polymers) and
 solid-state materials (metals, semiconductors) and coarse-grained or
 mesoscopic systems. It can be used to model atoms or, more generically, as a
 parallel particle simulator at the atomic, meso, or continuum scale.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
 .
 This package contains development files and headers to build applications
 using the LAMMPS shared library.

liblammps0: No summary available for liblammps0 in ubuntu noble.

No description available for liblammps0 in ubuntu noble.

liblammps0-dbgsym: No summary available for liblammps0-dbgsym in ubuntu noble.

No description available for liblammps0-dbgsym in ubuntu noble.

python3-lammps: Molecular Dynamics Simulator

 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
 Atomic/Molecular Massively Parallel Simulator.
 .
 LAMMPS has potentials for soft materials (biomolecules, polymers) and
 solid-state materials (metals, semiconductors) and coarse-grained or
 mesoscopic systems. It can be used to model atoms or, more generically, as a
 parallel particle simulator at the atomic, meso, or continuum scale.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
 .
 This package provides the Python module for LAMMPS.