lammps 20190919+dfsg2-1 source package in Ubuntu
Changelog
lammps (20190919+dfsg2-1) unstable; urgency=medium * Team upload. * New upstream patch release 19 Sep 2019. Closes: #925729. * move Files-Excluded to Source stanza of debian/copyright. Enables mk-origtargz to removed unwanted files in upstream tarball - drop examples/log.* (no longer present in upstream tarball) - do not exclude doc/utils/sphinx-config from orig tarball. Needed to build docs with `make html`. sphinx-config/_themes/lammps_theme uses MIT licence. * Standards-Version: 4.4.1 * debhelper compatibility level 12: debhelper-compat (= 12) * Build-Depends: python3-all-dev. Closes: #936814. * Build-Depends: libvtk7-dev, libhdf5-mpi-dev * Build-Depends: libvtk7-qt-dev. Causes USER-VTK to build against Qt5 (via vtkGUISupportQt). * Debian patch build_docs_direct.patch eliminates virtualenv, enabling `make html` to build docs directly. Uses python3 only. * provide shared library in liblammps-dev, liblammps0 * provide python module in python3-lammps (with examples) - Debian patch python_lib_soname.patch points the LAMMPS library used in lammps.py at soversion .so.0 instead of .so. Allows the python module to depend only on liblammps0, otherwise liblammps-dev would also have to be installed. * provide sample scripts and benchmarks in lammps-examples - install in /usr/share/lammps to link to potentials. Closes: #924189. * emacs mode installed by lammps-data * mark -doc, -data, -examples as Multi-Arch: foreign * disable dh_dwz on liblammps.so.0 (elf_update failed) * Debian patch fix_man.patch fixes section and space delimiter in lammps.1. -- Drew Parsons <email address hidden> Thu, 31 Oct 2019 21:51:12 +0800
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 | Published | Component | Section |
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Downloads
File | Size | SHA-256 Checksum |
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lammps_20190919+dfsg2-1.dsc | 2.7 KiB | e13109823682317506c03cf1bf2e74d0e076f0a766f14ba25eca74cc5b5b2728 |
lammps_20190919+dfsg2.orig.tar.xz | 73.9 MiB | 149a8a25e0d784ef8d5ad86354a41b15dd30dc6283ab779e7ffcc7357db3f9e8 |
lammps_20190919+dfsg2-1.debian.tar.xz | 14.2 KiB | 8adb74d0c90fd135210ec9b8f59d911ac75dc3e83cb71e9c0f67a635091b12c1 |
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: 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.