Package: gdis (0.90-6)

[ Source: gdis  ]

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

Other Packages Related to gdis

• dep: gdis-data (= 0.90-6)

  molecular and crystal model viewer (data files)

• dep: libc6 (>= 2.29)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libgdk-pixbuf2.0-0 (>= 2.22.0)

  GDK Pixbuf library (transitional package)

• dep: libgl1

  Vendor neutral GL dispatch library -- legacy GL support

• dep: libglib2.0-0 (>= 2.35.9)

  GLib library of C routines

• dep: libglu1-mesa

  Mesa OpenGL utility library (GLU)

  or libglu1

  virtual package provided by libglu1-mesa

• dep: libgtk2.0-0 (>= 2.8.0)

  GTK graphical user interface library - old version

• dep: libgtkglext1

  OpenGL Extension to GTK+ (shared libraries)

• dep: libpango-1.0-0 (>= 1.14.0)

  Layout and rendering of internationalized text

• sug: openbabel

  Chemical toolbox utilities (cli)

Download gdis

Download for all available architectures

Architecture	Package Size	Installed Size	Files
armel	680.9 kB	1,495.0 kB	[list of files]