| Paketname | chemtool |
| Beschreibung | Chemical structures drawing program |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (universe) |
| Version | 1.6.12-1 |
| Sektion | universe/science |
| Priorität | optional |
| Installierte Größe | 1148 Byte |
| Hängt ab von | libatk1.0-0 (>= 1.20.0), libc6 (>= 2.4), libcairo2 (>= 1.2.4), libfontconfig1 (>= 2.4.0), libfreetyp |
| Empfohlene Pakete | openbabel |
| Paketbetreuer | Ubuntu Developers |
| Quelle | |
| Paketgröße | 262086 Byte |
| Prüfsumme MD5 | 158c3fe384e9889c86aa75e493106291 |
| Prüfsumme SHA1 | f21f3d8b2cbac1fc3efecae4c106528aa0fe9862 |
| Prüfsumme SHA256 | 8d4368e22515cae85a4122005183778e398839fbee256325cf15c13c45fca784 |
| Link zum Herunterladen | chemtool_1.6.12-1_i386.deb |
| Ausführliche Beschreibung | Chemtool is a GTK+ based 2D chemical structure editor for X11. It
supports many bond styles, most forms of text needed for chemical
typesetting and splines/arcs/curved arrows.
.
Drawings can be exported to MOL and PDB format, SVG or XFig format for
further annotation, as a PiCTeX drawing, as a bitmap or as Postscript
files (several of these through XFig's companion program transfig).
.
The package also contains a helper program, cht, to calculate sum
formula and (exact) molecular weight from a chemtool drawing file. Cht
can either be called directly by Chemtool or on the console.
|