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Package: xmakemol-gl (5.15-2)

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

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.

Tags: Field: Chemistry, Hardware Enablement: Input Devices, Mouse, User Interface: Three-Dimensional, Role: Program, Scope: Application, Interface Toolkit: Lesstif/Motif, Purpose: Editing, Data Visualization, X Window System: Application

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Download xmakemol-gl

Download for all available architectures
Architecture Package Size Installed Size Files
alpha 182.8 kB636 kB [list of files]
amd64 162.5 kB568 kB [list of files]
arm 160.5 kB548 kB [list of files]
hppa 173.7 kB580 kB [list of files]
i386 150.4 kB548 kB [list of files]
ia64 228.7 kB848 kB [list of files]
mips 179.4 kB652 kB [list of files]
mipsel 179.3 kB652 kB [list of files]
powerpc 163.7 kB568 kB [list of files]
s390 161.9 kB564 kB [list of files]
sparc 154.1 kB548 kB [list of files]