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 |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| 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.
