| Paketname | xmakemol |
| Beschreibung | A program for visualizing atomic and molecular systems |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (universe) |
| Version | 5.16-3ubuntu1 |
| Sektion | universe/science |
| Priorität | optional |
| Installierte Größe | 488 Byte |
| Hängt ab von | lesstif2 (>= 1:0.94.4), libc6 (>= 2.4), libx11-6, libxext6, libxi6, libxpm4, libxt6 |
| Empfohlene Pakete | |
| Paketbetreuer | Ubuntu MOTU Developers |
| Quelle | |
| Paketgröße | 104934 Byte |
| Prüfsumme MD5 | b657533eebb48327967eaa810de61a33 |
| Prüfsumme SHA1 | d22a9c0452b113601a10f6d0282d7962b1c3fb69 |
| Prüfsumme SHA256 | 4a83eb553860a022657c2f249ba292bff3c56c0c5a11e38f5421892967ab7abb |
| Link zum Herunterladen | xmakemol_5.16-3ubuntu1_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
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