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Pakket: 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 Systeem: Application

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Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 734,8 kB1.661,0 kB [overzicht]
arm64 684,4 kB1.616,0 kB [overzicht]
armel 680,9 kB1.495,0 kB [overzicht]
armhf 673,9 kB1.203,0 kB [overzicht]
i386 757,9 kB1.758,0 kB [overzicht]
mips64el 653,5 kB1.751,0 kB [overzicht]
mipsel 659,3 kB1.663,0 kB [overzicht]
ppc64el 741,1 kB1.924,0 kB [overzicht]
s390x 675,5 kB1.672,0 kB [overzicht]