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Source: gamgi
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Daniel Leidert <dleidert@debian.org>,
Michael Banck <mbanck@debian.org>
Build-Depends: debhelper-compat (= 13),
libatk1.0-dev,
libcairo2-dev,
libexpat1-dev,
libfreetype6-dev,
libglib2.0-dev,
libgtk2.0-dev,
libgtkglext1-dev,
libpango1.0-dev,
sharutils
Standards-Version: 4.6.1
Homepage: http://www.gamgi.org/
Rules-Requires-Root: no
Vcs-Browser: https://salsa.debian.org/debichem-team/gamgi
Vcs-Git: https://salsa.debian.org/debichem-team/gamgi.git
Package: gamgi
Architecture: any
Depends: fonts-dejavu, ${misc:Depends}, ${shlibs:Depends}, sensible-utils
Suggests: gamgi-data, gamgi-doc
Description: General Atomistic Modelling Graphic Interface (GAMGI)
The General Atomistic Modelling Graphic Interface (GAMGI) provides
a graphical interface to build, view and analyze atomic structures.
The program is aimed at the scientific community and provides a
graphical interface to study atomic structures and to prepare images
for presentations, and for teaching the atomic structure of matter.
Package: gamgi-doc
Architecture: all
Depends: ${misc:Depends}
Enhances: gamgi
Section: doc
Multi-Arch: foreign
Description: General Atomistic Modelling Graphic Interface (documentation)
The General Atomistic Modelling Graphic Interface (GAMGI) provides
a graphical interface to build, view and analyze atomic structures.
.
This package contains the HTML documentation.
Package: gamgi-data
Architecture: all
Depends: ${misc:Depends}
Suggests: ${perl:Depends}
Enhances: gamgi
Multi-Arch: foreign
Description: General Atomistic Modelling Graphic Interface (data)
The General Atomistic Modelling Graphic Interface (GAMGI) provides
a graphical interface to build, view and analyze atomic structures.
.
This package contains various data, example and script files.
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