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[ 源代码: xmakemol  ]

软件包: xmakemol-gl (5.16-10)

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.

其他与 xmakemol-gl 有关的软件包

  • 依赖
  • 推荐
  • 建议
  • dep: freeglut3 (>= 2.8.1)
    OpenGL Utility Toolkit
  • dep: libc6 (>= 2.29)
    GNU C Library: Shared libraries
    同时作为一个虚包由这些包填实: libc6-udeb
  • dep: libgl1
    Vendor neutral GL dispatch library -- legacy GL support
  • dep: libglu1-mesa
    Mesa OpenGL utility library (GLU)
    或者 libglu1
    本虚包由这些包填实: libglu1-mesa
  • dep: libx11-6
    X11 client-side library
  • dep: libxm4 (>= 2.3.4)
    Motif - X/Motif shared library
  • dep: libxpm4
    X11 pixmap library
  • dep: libxt6
    X11 toolkit intrinsics library

下载 xmakemol-gl

下载可用于所有硬件架构的
硬件架构 软件包大小 安装后大小 文件
amd64 134.7 kB540 kB [文件列表]