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[ 原始碼: gdis  ]

套件: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)

標籤: 領域: 化學, 使用者介面: 三維, Graphical User Interface, interface::x11, role::program, Interface Toolkit: GTK, Purpose: 編輯, use::learning, use::viewing, 處理: 3D 模型, X 視窗系統: 應用程式

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下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 734。8 kB1,661。0 kB [檔案列表]
arm64 684。4 kB1,616。0 kB [檔案列表]
armel 680。9 kB1,495。0 kB [檔案列表]
armhf 673。9 kB1,203。0 kB [檔案列表]
i386 757。9 kB1,758。0 kB [檔案列表]
mips64el 653。5 kB1,751。0 kB [檔案列表]
mipsel 659。3 kB1,663。0 kB [檔案列表]
ppc64el 741。1 kB1,924。0 kB [檔案列表]
s390x 675。5 kB1,672。0 kB [檔案列表]