Linux temps réel embarqué et outils de développements Technique


gdis molecular display
Installed size 5464
Maintainer Noèl Köthe <noel@debian.org>
Architecture i386
Version 0.89-2
Depends libatk1.0-0 (>= 1.12.2), libc6 (>= 2.3.6-6), libcairo2 (>= 1.2.4), libfontconfig1 (>= 2.4.0), libgl1-mesa-glx | libgl1, libglib2.0-0 (>= 2.12.0), libglu1-mesa | libglu1, libgtk2.0-0 (>= 2.8.0), libgtkglext1, libice6 (>= 1
Suggests openbabel
File name pool/main/g/gdis/gdis_0.89-2_i386.deb
Description 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

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