lammps 20200303+dfsg1-2build1 source package in Ubuntu

Changelog

lammps (20200303+dfsg1-2build1) groovy; urgency=medium

  * No-change rebuild against libhdf5-103-1

 -- Graham Inggs <email address hidden>  Sat, 16 May 2020 06:07:49 +0000

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

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lammps_20200303+dfsg1.orig.tar.xz 85.5 MiB 7891056692f89e6bdf6ddcc18f456e0a0b9e2ae3457353ea7f03a2a1427b4bb9
lammps_20200303+dfsg1-2build1.debian.tar.xz 13.9 KiB 72124e82f91cf6f94b716d51b2e999e7a2c893636afbd89c72d04760e0e6207e
lammps_20200303+dfsg1-2build1.dsc 2.8 KiB 6042c91a2dedb7e4834fe3ca0b9d78d8c191db2d3bf23840efd95400a0893121

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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-dbgsym: debug symbols for lammps
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: Molecular Dynamics Simulator (shared library)

 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 LAMMPS shared library.

liblammps0-dbgsym: debug symbols for liblammps0
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.