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Source: gdis
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Daniel Leidert <dleidert@debian.org>
Build-Depends: debhelper-compat (= 12),
libgtk2.0-dev,
libgtkglext1-dev (>= 1.2.0-3.1~)
Standards-Version: 4.5.0
Rules-Requires-Root: no
Homepage: http://gdis.sourceforge.net
Vcs-Browser: https://salsa.debian.org/debichem-team/gdis
Vcs-Git: https://salsa.debian.org/debichem-team/gdis.git
Package: gdis
Architecture: any
Depends: gdis-data (= ${source:Version}),
${misc:Depends},
${shlibs:Depends}
Suggests: openbabel
Description: molecular and crystal model viewer
A GTK+ based program for the display and manipulation of
isolated molecules, periodic systems and crystalline habits.
It is in development, but is nonetheless fairly functional.
It has the following features:
.
* Support for several file types (CIF, BIOSYM, XYZ,
XTL, MARVIN, and GULP)
* A simple molecular creation and manipulation tool
* A dialogue for creating starting configurations for
molecular dynamics simulations
* Assorted tools for visualization (geometry information,
region highlighting, etc.)
* Animation of BIOSYM files (also rendered animations,
see below)
.
GDIS also allows you to perform the following functions
through other packages:
.
* Model rendering (courtesy of POVRay)
* Energy minimization (courtesy of GULP)
* Morphology calculation (courtesy of cdd)
* Space group processing (courtesy of SgInfo)
* View the Periodic Table (courtesy of GPeriodic)
* Load additional filetypes, such as PDB (courtesy of Babel)
Package: gdis-data
Architecture: all
Replaces: gdis (<< 0.90-2)
Breaks: gdis (<< 0.90-2)
Depends: ${misc:Depends}
Description: molecular and crystal model viewer (data files)
A GTK+ based program for the display and manipulation of
isolated molecules, periodic systems and crystalline habits.
It is in development, but is nonetheless fairly functional.
.
This package contains the GDIS data files.
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