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v-sim package

v-sim 3.7.0-2ubuntu1 source package in Ubuntu

Changelog

v-sim (3.7.0-2ubuntu1) trusty; urgency=medium

  * Use dh-autoreconf instead of autotools-dev to also fix FTBFS on ppc64el by
    getting new libtool macros (still updates config.{sub,guess}).
 -- Logan Rosen <email address hidden>   Sun, 26 Jan 2014 00:54:52 -0500

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Uploaded by:
Logan Rosen
Uploaded to:
Trusty
Original maintainer:
Ubuntu Developers
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

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Trusty release universe science

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File Size SHA-256 Checksum
v-sim_3.7.0.orig.tar.gz 3.6 MiB 94a890150b22348cbcd0c5ed99d623fe89bfaee74987688209edd677c2a709c2
v-sim_3.7.0-2ubuntu1.debian.tar.gz 14.2 KiB 7f1635d976fe2f479238a2ca3b047f5820f03d74673a66dca0dc4375a2cc41ef
v-sim_3.7.0-2ubuntu1.dsc 2.2 KiB 389c04a805f7ffb5fda8ef73e037d92b07cde8f0afa5f72f167917061f6fd59b

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Binary packages built by this source

gir1.2-v-sim-1.0: 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.

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-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.