Ubuntu
v-sim package

v-sim 3.7.2-5 source package in Ubuntu

Changelog

v-sim (3.7.2-5) unstable; urgency=medium

  * Team upload.
  * Moved packaging from SVN to Git
  * cme fix dpkg-control
  * Build-Depends: dh-python
  * Drop autotools-dev from Build-Depends
  * Drop unused lintian override

 -- Andreas Tille <email address hidden>  Tue, 30 Jan 2018 12:45:43 +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
Bionic release universe science

Downloads

File Size SHA-256 Checksum
v-sim_3.7.2-5.dsc 2.5 KiB 8ccaf0a4bf12294a0fc702a9879338f6361723b2c0efa34b8e1584b332544ec5
v-sim_3.7.2.orig.tar.gz 3.6 MiB a0d43f82df467a7e29cedd7c5060e3fe47cedf352fffd5eca0a8db062e209ee8
v-sim_3.7.2-5.debian.tar.xz 13.0 KiB 986693428a6b795f3ff49ed99ebf38352267d54d1a83e9d3094c4c7b6197a794

Available diffs

No changes file available.

Binary packages built by this source

gir1.2-v-sim-1.0: No summary available for gir1.2-v-sim-1.0 in ubuntu cosmic.

No description available for gir1.2-v-sim-1.0 in ubuntu cosmic.

python-v-sim: 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.

v-sim: 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.

v-sim-common: 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.

v-sim-dbgsym: No summary available for v-sim-dbgsym in ubuntu cosmic.

No description available for v-sim-dbgsym in ubuntu cosmic.

v-sim-doc: 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 http://inac.cea.fr/L_Sim/V_Sim/user_guide.html.
 .
 This package contains several examples of files readable with V_Sim.

v-sim-plugins: 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.

v-sim-plugins-dbgsym: debug symbols for v-sim-plugins