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Paketbeschreibung


Paketnamegdis
Beschreibungmolecular and crystal model viewer
Archiv/RepositoryOffizielles Ubuntu Archiv lucid (universe)
Version0.90-3
Sektionuniverse/science
Prioritätoptional
Installierte Größe1456 Byte
Hängt ab vongdis-data (= 0.90-3), libc6 (>= 2.7), libgl1-mesa-glx | libgl1, libglib2.0-0 (>= 2.16.0), libglu1-me
Empfohlene Pakete
PaketbetreuerUbuntu Developers
Quelle
Paketgröße780216 Byte
Prüfsumme MD5de3ff7513b6042cd3d4f9ae92010c601
Prüfsumme SHA1daaadd768e6dea8b5e0b5c90949fe9be0999057e
Prüfsumme SHA2564499c5119218c1045a33aa16dd6d1b1c15755a24bb406dfb7d4e624f289ea37c
Link zum Herunterladengdis_0.90-3_i386.deb
Ausführliche BeschreibungA 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)

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