| Paketname | xmakemol |
| Beschreibung | A program for visualizing atomic and molecular systems |
| Archiv/Repository | Offizielles Debian Archiv squeeze (main) |
| Version | 5.16-5 |
| Sektion | science |
| Priorität | optional |
| Installierte Größe | 476 Byte |
| Hängt ab von | lesstif2 (>= 1:0.94.4), libc6 (>= 2.7), libx11-6 (>= 0), libxext6, libxi6, libxpm4, libxt6 |
| Empfohlene Pakete | |
| Paketbetreuer | Debichem Team |
| Quelle | |
| Paketgröße | 99778 Byte |
| Prüfsumme MD5 | 4223ac044c899e91ae3fc3a7d9c30d06 |
| Prüfsumme SHA1 | a9b91ef0dfe223c743ad728050c7fd0236bcbd60 |
| Prüfsumme SHA256 | 4cb0e6552160b5244b6465a4cadb967cbf4cb7ec76842d14e18d3e729334073c |
| Link zum Herunterladen | xmakemol_5.16-5_i386.deb |
| Ausführliche Beschreibung | 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
|