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[ Quellcode: xmakemol  ]

Paket: xmakemol (5.16-10)

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

Andere Pakete mit Bezug zu xmakemol

  • hängt ab von
  • empfiehlt
  • schlägt vor
  • dep: libc6 (>= 2.29)
    GNU C Library: Shared libraries
    auch ein virtuelles Paket, bereitgestellt durch libc6-udeb
  • 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

xmakemol herunterladen

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Architektur Paketgröße Größe (installiert) Dateien
arm64 96,8 kB431 kB [Liste der Dateien]