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Linux temps réel embarqué et outils de développements
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Technique |
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chemtool
| chemtool | Chemical structures drawing program | | Priority | |
| Section | science |
| Installed size | 1100 |
| Maintainer | Michael Banck <mbanck@debian.org> |
| Architecture | i386 |
| Version | 1.6.9-1 |
| Depends | libatk1.0-0 (>= 1.9.0), libc6 (>= 2.3.6-6), libcairo2 (>= 1.0.2-2), libfontconfig1 (>= 2.3.0), libglib2.0-0 (>= 2.10.0), libgtk2.0-0 (>= 2.8.0), libpango1.0-0 (>= 1.12.3), libx11-6, libxcursor1 (>> 1.1.2), libxext6, libxfixes3, libxi6, libxinerama1, libxrandr2, libxrender1, transfig |
| Suggests | xfig, openbabel, fig2sxd |
| File name | pool/main/c/chemtool/chemtool_1.6.9-1_i386.deb |
| Description | 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. |
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Etude RTOS