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 | 182.8 kB | 636 kB | [list of files] |
| amd64 | 162.5 kB | 568 kB | [list of files] |
| arm | 160.5 kB | 548 kB | [list of files] |
| hppa | 173.7 kB | 580 kB | [list of files] |
| i386 | 150.4 kB | 548 kB | [list of files] |
| ia64 | 228.7 kB | 848 kB | [list of files] |
| mips | 179.4 kB | 652 kB | [list of files] |
| mipsel | 179.3 kB | 652 kB | [list of files] |
| powerpc | 163.7 kB | 568 kB | [list of files] |
| s390 | 161.9 kB | 564 kB | [list of files] |
| sparc | 154.1 kB | 548 kB | [list of files] |