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[ Source: xmakemol  ]

Package: xmakemol-gl (5.16-1)

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 165.0 kB620 kB [list of files]
amd64 143.9 kB552 kB [list of files]
arm 141.0 kB452 kB [list of files]
armel 147.5 kB544 kB [list of files]
hppa 155.9 kB560 kB [list of files]
i386 127.5 kB528 kB [list of files]
ia64 214.2 kB836 kB [list of files]
mips 164.0 kB640 kB [list of files]
mipsel 164.3 kB640 kB [list of files]
powerpc 149.6 kB560 kB [list of files]
s390 144.5 kB548 kB [list of files]
sparc 137.0 kB532 kB [list of files]