软件包：xmakemol（5.16-11） [debports]
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
其他与 xmakemol 有关的软件包
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- 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
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- dep: libx11-6
- X11 客户端库
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- dep: libxm4 (>= 2.3.4)
- Motif - X/Motif shared library
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- dep: libxpm4
- X11 位图库
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- dep: libxt6t64
- X11 toolkit intrinsics library
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- sug: gifsicle
- Tool for manipulating GIF images
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- 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, imagemagick-7.q16
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- sug: openbabel
- Chemical toolbox utilities (cli)