Paket: xmakemol-gl (5.16-10)

[ Källkod: xmakemol  ]

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.

Märken: User Interface: Graphical User Interface, X Window System, Role: Program

Andra paket besläktade med xmakemol-gl

• dep: freeglut3 (>= 2.8.1)

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• dep: libc6 (>= 2.29)

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  också ett virtuellt paket som tillhandahålls av libc6-udeb

• dep: libgl1

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• dep: libglu1-mesa

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  eller libglu1

  virtuellt paket som tillhandahålls av libglu1-mesa

• dep: libx11-6

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• dep: libxm4 (>= 2.3.4)

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• dep: libxpm4

  X11 pixmap library

• dep: libxt6

  X11 toolkit intrinsics library

• sug: gifsicle

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• sug: imagemagick

  image manipulation programs -- binaries
  också ett virtuellt paket som tillhandahålls av graphicsmagick-imagemagick-compat, imagemagick-6.q16

• sug: openbabel

  Chemical toolbox utilities (cli)

• sug: transfig

  virtuellt paket som tillhandahålls av fig2dev

Hämta xmakemol-gl

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
arm64	132,3 kbyte	517,0 kbyte	[filförteckning]