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[ 源代码: gdis  ]

软件包: gdis (0.90-5build1)

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)

其他与 gdis 有关的软件包

  • 依赖
  • 推荐
  • 建议
  • dep: gdis-data (= 0.90-5build1)
    molecular and crystal model viewer (data files)
  • dep: libc6 (>= 2.14)
    GNU C Library: Shared libraries
    同时作为一个虚包由这些包填实: libc6-udeb
  • dep: libgdk-pixbuf2.0-0 (>= 2.22.0)
    GDK Pixbuf library
  • dep: libgl1
    Vendor neutral GL dispatch library -- legacy GL support
  • dep: libglib2.0-0 (>= 2.35.9)
    GLib library of C routines
  • dep: libglu1-mesa
    Mesa OpenGL utility library (GLU)
    或者 libglu1
    本虚包由这些包填实: libglu1-mesa
  • dep: libgtk2.0-0 (>= 2.8.0)
    GTK graphical user interface library - old version
  • dep: libgtkglext1
    OpenGL Extension to GTK+ (shared libraries)
  • dep: libpango-1.0-0 (>= 1.14.0)
    Layout and rendering of internationalized text
  • sug: openbabel
    Chemical toolbox utilities (cli)

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硬件架构 软件包大小 安装后大小 文件
amd64 717.6 kB1644 kB [文件列表]