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

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Download xmakemol

Download for all available architectures

Architecture	Package Size	Installed Size	Files
s390x	112.4 kB	448.0 kB	[list of files]