[ 原始碼： gdis ]
套件：gdis（0.90-6）
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)
其他與 gdis 有關的套件
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- dep: gdis-data (= 0.90-6)
- molecular and crystal model viewer (data files)
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- dep: libc6 (>= 2.29)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
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- dep: libgdk-pixbuf2.0-0 (>= 2.22.0)
- GDK Pixbuf library (transitional package)
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- dep: libgl1
- Vendor neutral GL dispatch library -- legacy GL support
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- dep: libglib2.0-0 (>= 2.35.9)
- GLib library of C routines
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- dep: libglu1-mesa
- Mesa OpenGL utility library (GLU)
- 或者 libglu1
- 本虛擬套件由這些套件填實： libglu1-mesa
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- dep: libgtk2.0-0 (>= 2.8.0)
- GTK graphical user interface library - old version
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- dep: libgtkglext1
- OpenGL Extension to GTK+ (shared libraries)
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- dep: libpango-1.0-0 (>= 1.14.0)
- Layout and rendering of internationalized text
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- sug: openbabel
- Chemical toolbox utilities (cli)