Download Source Package xmakemol:
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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| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| alpha | 165.0 kB | 620 kB | [list of files] |
| amd64 | 143.9 kB | 552 kB | [list of files] |
| arm | 141.0 kB | 452 kB | [list of files] |
| armel | 147.5 kB | 544 kB | [list of files] |
| hppa | 155.9 kB | 560 kB | [list of files] |
| i386 | 127.5 kB | 528 kB | [list of files] |
| ia64 | 214.2 kB | 836 kB | [list of files] |
| mips | 164.0 kB | 640 kB | [list of files] |
| mipsel | 164.3 kB | 640 kB | [list of files] |
| powerpc | 149.6 kB | 560 kB | [list of files] |
| s390 | 144.5 kB | 548 kB | [list of files] |
| sparc | 137.0 kB | 532 kB | [list of files] |