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.
|
|
|
| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| alpha | 5.16-3 | 122.3 kB | 532 kB | [list of files] |
| amd64 | 5.16-3 | 108.2 kB | 484 kB | [list of files] |
| armel | 5.16-3 | 110.9 kB | 480 kB | [list of files] |
| hppa | 5.16-3 | 117.0 kB | 488 kB | [list of files] |
| hurd-i386 | 5.16-3 | 96.2 kB | 472 kB | [list of files] |
| i386 | 5.16-3 | 96.4 kB | 472 kB | [list of files] |
| ia64 | 5.16-3 | 150.5 kB | 664 kB | [list of files] |
| kfreebsd-amd64 | 5.16-3 | 107.7 kB | 446 kB | [list of files] |
| kfreebsd-i386 | 5.16-3 | 96.0 kB | 430 kB | [list of files] |
| m68k (unofficial port) | 5.16-1 | 119.8 kB | 516 kB | [list of files] |
| mips | 5.16-3 | 116.9 kB | 528 kB | [list of files] |
| mipsel | 5.16-3 | 116.2 kB | 528 kB | [list of files] |
| powerpc | 5.16-3 | 113.3 kB | 488 kB | [list of files] |
| s390 | 5.16-3 | 108.3 kB | 480 kB | [list of files] |
| sparc | 5.16-3 | 102.9 kB | 468 kB | [list of files] |