Package: xmakemol-gl (5.16-10 and others)
Links for xmakemol-gl
Debian Resources:
Download Source Package xmakemol:
Maintainers:
External Resources:
- Homepage [www.nongnu.org]
Similar packages:
program for visualizing atomic and molecular systems (OpenGL)
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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Download xmakemol-gl
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
armhf | 5.16-10+b2 | 126.0 kB | 437.0 kB | [list of files] |