套件：xmakemol（5.16-10 以及其他的） [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
其他與 xmakemol 有關的套件
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- dep: libc6 (>= 2.34)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
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- dep: libx11-6
- X11 client-side library
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- dep: libxm4 (>= 2.3.4)
- Motif - X/Motif shared library
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- dep: libxpm4
- X11 pixmap library
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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
同時作為一個虛擬套件由這些套件填實： graphicsmagick-imagemagick-compat, imagemagick-6.q16
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- sug: openbabel
- Chemical toolbox utilities (cli)