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Maintainer: Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
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XSBC-Original-Maintainer: Noèl Köthe <noel@debian.org>
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Build-Depends: debhelper (>> 3.0.0), libgtk2.0-dev, libgtkgl2.0-dev,
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libgtkextra-x11-2.0-dev, libgl1-mesa-dev, glutg3-dev, libgtkglext1-dev,
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Standards-Version: 3.7.2
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Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
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Uploaders: Daniel Leidert (dale) <daniel.leidert@wgdd.de>
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Build-Depends: debhelper (>> 5), dpatch, libgl1-mesa-dev, libgtkglext1-dev,
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libgtk2.0-dev, libgtkextra-x11-2.0-dev, libgtkgl2.0-dev, libxmu-dev
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Standards-Version: 3.8.1
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Homepage: http://gdis.sourceforge.net/
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Vcs-Browser: http://svn.debian.org/wsvn/debichem/
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Vcs-Svn: svn+ssh://svn.debian.org/svn/debichem/unstable/gdis/
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DM-Upload-Allowed: yes
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Depends: ${shlibs:Depends}
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Suggests: openbabel
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Description: molecular display
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A GTK based program for the display and manipulation of
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A GTK+ based program for the display and manipulation of
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isolated molecules and periodic systems. It is in
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development, but is nonetheless fairly functional. It
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has the following features:
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* Space group processing (courtesy of SgInfo)
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* View the Periodic Table (courtesy of GPeriodic)
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* Load additional filetypes, such as PDB (courtesy of Babel)
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https://sf.net/projects/gdis