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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.

Homepage:
Package version:3.6.0-2build2
Architecture:amd64
Distribution:Ubuntu
Filename:gir1.2-v-sim-1.0_3.6.0-2build2_amd64.deb

/usr/share/doc/gir1.2-v-sim-1.0/changelog.Debian.gz

v-sim (3.6.0-2build2) oneiric; urgency=low

  * gfortran-4.6 rebuild.

 -- Matthias Klose <doko@ubuntu.com>  Sun, 11 Sep 2011 11:23:05 +0000

v-sim (3.6.0-2build1) oneiric; urgency=low

  * Rebuild to drop libopenbabel3 dependency on armel and powerpc.

 -- Matthias Klose <doko@ubuntu.com>  Sun, 04 Sep 2011 14:28:25 +0200

v-sim (3.6.0-2) unstable; urgency=low

  * Closes: #632165, remove collisio
more»

/usr/share/doc/gir1.2-v-sim-1.0/copyright

This package was debianized by Sylvestre Ledru <sylvestre.ledru@inria.fr> on
Fri, 25 Apr 2008 23:27:11 +0200.

It was downloaded from <http://inac.cea.fr/L_Sim/V_Sim/index.en.html>

Upstream Authors: 

    Luc Billard
    Damien Caliste <damien.caliste@cea.fr>
    Olivier D'Astier <dastier@iie.cnam.fr>
    Yoann Ratao <Ratao.yoann@hotmail.fr>
    Aurélien Lherbier <aurelien.lherbier@uclouvain.be>
more»

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