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xmakemol-gl

program for visualizing atomic and molecular systems (OpenGL)

program for visualizing atomic and molecular systems (OpenGL)
program for visualizing atomic and molecular systems (OpenGL)
from version 5.16-1

Description

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.

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Homepage

http://www.nongnu.org/xmakemol/


Statistics

5731 other people were interested in this package here. The newest known version of this software is 5.16-9+b1 (Information last updated 3 days ago.)