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[ Source: gdis  ]

Package: gdis (0.89-2)

molecular display

A GTK based program for the display and manipulation of isolated molecules and periodic systems. 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)

https://sf.net/projects/gdis

Tags: Field: Chemistry, User Interface: Three-Dimensional, X Window System, Role: Program, Interface Toolkit: GTK, Purpose: Editing, 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
alpha 1,639.0 kB5784 kB [list of files]
amd64 1,600.8 kB5532 kB [list of files]
arm 1,581.8 kB5408 kB [list of files]
armel 1,620.1 kB5508 kB [list of files]
hppa 1,636.3 kB5540 kB [list of files]
i386 1,577.2 kB5464 kB [list of files]
ia64 1,842.7 kB6608 kB [list of files]
kfreebsd-amd64 (unofficial port) 1,595.9 kB5426 kB [list of files]
kfreebsd-i386 (unofficial port) 1,577.3 kB5346 kB [list of files]
m68k 1,537.0 kB5392 kB [list of files]
mips 1,625.4 kB5808 kB [list of files]
mipsel 1,623.2 kB5808 kB [list of files]
powerpc 1,599.3 kB5488 kB [list of files]
s390 1,584.6 kB5456 kB [list of files]
sparc 1,569.8 kB5428 kB [list of files]