Package: xmakemol (5.16-6)

[ Source: xmakemol  ]

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

Tags: Field: Chemistry, Hardware Enablement: Input Devices, hardware::input:mouse, interface::x11, Role: Program, Scope: Application, Interface Toolkit: uitoolkit::motif, use::editing, Purpose: Data Visualization, X Window System: Application

Other Packages Related to xmakemol

• dep: lesstif2 (>= 1:0.94.4)

  OSF/Motif 2.1 implementation released under LGPL

• dep: libc0.1 (>= 2.7)

  Embedded GNU C Library: Shared libraries
  also a virtual package provided by libc0.1-udeb

• dep: libx11-6

  X11 client-side library

• dep: libxt6

  X11 toolkit intrinsics library

• sug: gifsicle

  Tool for manipulating GIF images

• sug: imagemagick

  image manipulation programs
  also a virtual package provided by graphicsmagick-imagemagick-compat

• sug: openbabel

  Chemical toolbox utilities (cli)

• sug: transfig

  Utilities for converting XFig figure files

Download xmakemol

Download for all available architectures

Architecture	Package Size	Installed Size	Files
kfreebsd-i386	103.4 kB	381.0 kB	[list of files]