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[ Source: gdis  ]

Package: gdis (0.90-6)

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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)

Tags: Field: Chemistry, User Interface: Three-Dimensional, Graphical User Interface, interface::x11, role::program, Interface Toolkit: GTK, Purpose: Editing, use::learning, use::viewing, Works with: 3D Model, X Window System: Application

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Download gdis

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 734.8 kB1,661.0 kB [list of files]
arm64 684.4 kB1,616.0 kB [list of files]
armel 680.9 kB1,495.0 kB [list of files]
armhf 673.9 kB1,203.0 kB [list of files]
i386 757.9 kB1,758.0 kB [list of files]
mips64el 653.5 kB1,751.0 kB [list of files]
mipsel 659.3 kB1,663.0 kB [list of files]
ppc64el 741.1 kB1,924.0 kB [list of files]
s390x 675.5 kB1,672.0 kB [list of files]