[  etch  ] [  etch-m68k  ] [  lenny  ] [  squeeze  ] [  sid  ]
[ Source: xmakemol  ]

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

Other Packages Related to xmakemol-gl

  • depends
  • recommends
  • suggests

Download xmakemol-gl

Download for all available architectures
Architecture Package Size Installed Size Files
m68k 139.3 kB536 kB [list of files]