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v-sim package

v-sim 3.7.2-8build7 source package in Ubuntu

Changelog

v-sim (3.7.2-8build7) jammy; urgency=medium

  * No-change rebuild against libnetcdf19

 -- Graham Inggs <email address hidden>  Fri, 29 Oct 2021 10:23:02 +0000

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Uploaded by:
Graham Inggs
Uploaded to:
Jammy
Original maintainer:
Ubuntu Developers
Architectures:
any all
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Jammy release universe science

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File Size SHA-256 Checksum
v-sim_3.7.2.orig.tar.gz 3.6 MiB a0d43f82df467a7e29cedd7c5060e3fe47cedf352fffd5eca0a8db062e209ee8
v-sim_3.7.2-8build7.debian.tar.xz 16.5 KiB 5141bb9b16a7ef335caf0ee83fc1d385eb4a17486a7a99b7162e32f4dc6259f4
v-sim_3.7.2-8build7.dsc 2.6 KiB 251ca7e2bcc37733c620cf861c93cbaf0e240417c33e3c35ef971ed7f19ae9f3

Available diffs

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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.

python3-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: debug symbols for 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.

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