[ubuntu/groovy-proposed] gnome-chemistry-utils 0.14.17-3build2 (Accepted)
Gianfranco Costamagna
locutusofborg at debian.org
Thu Jun 4 08:14:15 UTC 2020
gnome-chemistry-utils (0.14.17-3build2) groovy; urgency=medium
* Rebuild against new libopenbabel7.
Date: Thu, 04 Jun 2020 10:13:56 +0200
Changed-By: Gianfranco Costamagna <locutusofborg at debian.org>
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
https://launchpad.net/ubuntu/+source/gnome-chemistry-utils/0.14.17-3build2
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Date: Thu, 04 Jun 2020 10:13:56 +0200
Source: gnome-chemistry-utils
Binary: libgcu0v5 gcu-bin gcrystal gchempaint
Architecture: source
Version: 0.14.17-3build2
Distribution: groovy
Urgency: medium
Maintainer: Debichem Team <debichem-devel at lists.alioth.debian.org>
Changed-By: Gianfranco Costamagna <locutusofborg at debian.org>
Description:
gchempaint - 2D chemical structures editor for the GNOME2 desktop
gcrystal - lightweight crystal structures visualizer
gcu-bin - GNOME chemistry utils (helper applications)
libgcu0v5 - GNOME chemistry utils (library)
Changes:
gnome-chemistry-utils (0.14.17-3build2) groovy; urgency=medium
.
* Rebuild against new libopenbabel7.
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Files:
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c51a290d7f8f07d4f81b5fc6863f84a2 22104 science optional gnome-chemistry-utils_0.14.17-3build2.debian.tar.xz
d2a30011dce21c92955110efe0727a6f 18335 science optional gnome-chemistry-utils_0.14.17-3build2_source.buildinfo
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