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Source: v-sim
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders: Damien Caliste <damien.caliste@cea.fr>
Section: science
Priority: optional
Build-Depends: debhelper-compat (= 13),
dh-python,
dh-sequence-gir,
pkgconf,
libglib2.0-dev,
libgtk-3-dev,
libnetcdf-dev,
libopenbabel-dev,
gtk-doc-tools,
gfortran,
gobject-introspection,
python3-gi,
python-gi-dev,
gobject-introspection (>= 1.80),
gir1.2-gtk-3.0,
libarchive-dev,
python3-all-dev,
libyaml-dev,
intltool,
autoconf-archive
Standards-Version: 4.7.2
Vcs-Browser: https://salsa.debian.org/science-team/v-sim
Vcs-Git: https://salsa.debian.org/science-team/v-sim.git
Homepage: https://gitlab.com/l_sim/v_sim/
Rules-Requires-Root: no
Package: v-sim
Architecture: any
Depends: ${shlibs:Depends},
${misc:Depends},
v-sim-common (= ${source:Version})
Suggests: v-sim-doc,
v-sim-plugins (= ${binary:Version})
Description: Visualize atomic structures
V_Sim visualizes atomic structures such as crystals, grain boundaries,
molecules and so on (either in binary format, or in plain text format).
.
The rendering is done in pseudo-3D with spheres (atoms) or arrows (spins).
The user can interact through many functions to choose the view, set the
bindings, draw cutting planes, compute surfaces from scalar fields,
duplicate nodes, measure geometry... Moreover V_Sim allows one to export the
view as images in PNG, JPG, PDF (bitmap), SVG (scheme) and other formats.
Some tools are also available to colorize atoms from data values or to
animate on screen many position files.
Package: v-sim-common
Architecture: all
Multi-Arch: foreign
Depends: ${misc:Depends}
Description: Visualize atomic structures (support files)
V_Sim visualizes atomic structures such as crystals, grain boundaries,
molecules and so on (either in binary format, or in plain text format).
.
This is the arch independent common parts of V_Sim.
Package: gir1.2-v-sim-1.0
Architecture: any
Section: introspection
Depends: ${misc:Depends},
${gir:Depends},
v-sim (= ${binary:Version})
Description: Visualize atomic structures (gir bindings)
V_Sim visualizes atomic structures such as crystals, grain boundaries,
molecules and so on (either in binary format, or in plain text format).
.
This package can be used by other packages using the GIRepository format to
generate dynamic bindings.
Package: v-sim-doc
Architecture: all
Multi-Arch: foreign
Section: doc
Depends: ${misc:Depends}
Description: Visualize atomic structures (example files)
V_Sim visualizes atomic structures such as crystals, grain boundaries,
molecules and so on (either in binary format, or in plain text format).
.
A comprehensive manual is available on the web site,
see https://l_sim.gitlab.io/v_sim/user_guide.html.
.
This package contains several examples of files readable with V_Sim.
Package: v-sim-plugins
Architecture: any
Depends: v-sim (= ${binary:Version}),
${shlibs:Depends},
${misc:Depends},
gir1.2-v-sim-1.0 (= ${binary:Version}),
python3-v-sim (= ${source:Version})
Suggests: netcdf-bin
Description: Plugins for V_Sim (a 3D visualization package)
This package contains the plugins to be used with V_Sim, a 3D
visualization package for solid state physics. The available plugins are:
- an input file plugin for the new ETSF file format (see http://www.etsf.eu).
- an input file plugin using OpenBabel to import many formats, mainly from
the chemistry software (see http://www.openbabel.org).
- an input file plugin to read the XcrysDen File Format.
- an input file plugin to read the Cube file format introduced by
Gaussian and used by others like SIESTA.
- an additional panel to load Python scripts.
Package: python3-v-sim
Architecture: all
Section: python
Depends: ${python3:Depends},
${misc:Depends},
gir1.2-v-sim-1.0 (>= ${binary:Version}),
python3-gi,
python3,
Suggests: v-sim-plugins
Description: Python bindings for V_Sim (a 3D visualization package)
Using gobject-introspection and python-gobject, one can access V_Sim API
using Python.
.
This package contains the Python bindings for V_Sim, a 3D
visualization package for solid state physics.
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