deb_control_files:
- control
- md5sums
deb_fields:
Architecture: arm64
Depends: gdis-data (= 0.90-6), libc6 (>= 2.29), libgdk-pixbuf-2.0-0 (>= 2.22.0),
libgl1, libglib2.0-0 (>= 2.35.9), libglu1-mesa | libglu1, libgtk2.0-0 (>= 2.8.0),
libgtkglext1, libpango-1.0-0 (>= 1.14.0)
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)
Homepage: http://gdis.sourceforge.net
Installed-Size: '1617'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: gdis
Priority: optional
Section: science
Source: gdis (0.90-6)
Suggests: openbabel
Version: 0.90-6+b1
srcpkg_name: gdis
srcpkg_version: 0.90-6