xmakemol-gl - 5.16-10+b1 main

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.

Priority: optional
Section: science
Suites: amber byzantium crimson 
Maintainer: Debichem Team <debichem-devel [꩜] lists.alioth.debian.org>
 
Homepage Source Package
 

Dependencies

Installed Size: 551.9 kB
Architectures: arm64  amd64 

 

Versions

5.16-10+b1 arm64 5.16-10+b1 amd64 5.16-10 arm64 5.16-10 amd64