软件包：xmakemol（5.16-10 以及其他的）

[ 源代码： xmakemol  ]

program for visualizing atomic and molecular systems

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

标签: 领域: 化学, 硬件相关: 输入设备, hardware::input:mouse, interface::graphical, 用户接口: X 窗口系统, 角色: role::program, scope::application, 界面工具箱: Lesstif/Motif, Purpose: 编辑, use::viewing, x11::application

其他与 xmakemol 有关的软件包

• dep: libc6 (>= 2.34)

  GNU C 语言运行库：共享库
  同时作为一个虚包由这些包填实： libc6-udeb

• dep: libx11-6

  X11 客户端库

• dep: libxm4 (>= 2.3.4)

  Motif - X/Motif shared library

• dep: libxpm4

  X11 位图库

• dep: libxt6

  X11 toolkit intrinsics library

• sug: gifsicle

  Tool for manipulating GIF images

• sug: imagemagick

  image manipulation programs -- binaries
  同时作为一个虚包由这些包填实： graphicsmagick-imagemagick-compat, imagemagick-6.q16

• sug: openbabel

  Chemical toolbox utilities (cli)

• sug: transfig

  本虚包由这些包填实： fig2dev

下载 xmakemol

下载可用于所有硬件架构的

硬件架构	版本	软件包大小	安装后大小	文件
arm64	5.16-10+b1	94.9 kB	474.0 kB	[文件列表]