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[ Source: xmakemol  ]

Package: xmakemol (5.16-3ubuntu1) [universe]

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Maintainer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

  • Debichem Team (Mail Archive)
  • Michael Banck
  • Daniel Leidert (dale)

It should generally not be necessary for users to contact the original maintainer.

External Resources:

Similar packages:

A 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

Other Packages Related to xmakemol

  • depends
  • recommends
  • suggests
  • dep: lesstif2 (>= 1:0.94.4)
    OSF/Motif 2.1 implementation released under LGPL
  • dep: libc6 (>= 2.4)
    Embedded GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • dep: libx11-6
    X11 client-side library
  • dep: libxext6
    X11 miscellaneous extension library
  • dep: libxi6
    X11 Input extension library
  • dep: libxpm4
    X11 pixmap library
  • dep: libxt6
    X11 toolkit intrinsics library

Download xmakemol

Download for all available architectures
Architecture Package Size Installed Size Files
i386 102.5 kB488.0 kB [list of files]