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[ 原始碼: xmakemol  ]

套件:xmakemol-gl(5.16-10 以及其他的)

xmakemol-gl 的相關連結

Screenshot

Debian 的資源:

下載原始碼套件 xmakemol

維護小組:

外部的資源:

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program for visualizing atomic and molecular systems (OpenGL)

XMakemol is a mouse-based program, written using the LessTif widget set, for viewing and manipulating atomic and other chemical systems. It reads XYZ input and renders atoms, bonds and hydrogen bonds.

Features include:

 - Animating multiple frame files
 - Interactive measurement of bond lengths, bond angles and torsion angles
 - Control over atom/bond sizes
 - Exporting to Xpm, Encapsulated PostScript and XYZ formats
 - Toggling the visibility of groups of atoms
 - Editing the positions of subsets of atoms

This is the OpenGL-enabled XMakemol package. The images are rendered using true 3D graphics primitives, and can be exported using the Xpm format; red/blue stereo images can also be produced. The OpenGL package provides more display options, along with better support for displaying vectors. Ellipses can also be rendered.

其他與 xmakemol-gl 有關的套件

  • 依賴
  • 推薦
  • 建議
  • 增強

下載 xmakemol-gl

下載可用於所有硬體架構的
硬體架構 版本 套件大小 安裝後大小 檔案
armel 5.16-10+b2 130。5 kB509。0 kB [檔案列表]