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Description du projet

Chemtool is a GTK+-based 2D chemical structure editor for X11. Drawings can be exported in XFig format for further annotation, or as Postscript files (using xfig's companion program transfig). A set of sample molecular structure drawings is included in the archive.

Système requise

System requirement is not defined
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2005-08-03 23:08 Retour à la liste release
1.6.7

Cette version corrige plusieurs bugs graves liés à l'atome d'étiquetage qui a eu lieu seulement lorsque lié avec GTK 2.x. En outre, plusieurs nouvelles caractéristiques ont été backportées de la série de développement actuel, y compris les types d'obligations pour le p-orbital et le dessin "paire électron" dots, SVG améliorations, et le soutien fig2sxd pour l'exportation vers le format OpenOffice Draw.
Tags: Major bugfixes
This release fixes several serious bugs related to atom labeling that occurred only when linked against GTK 2.x. Additionally, several new features were backported from the current development series, including bond types for p-orbital drawing and "electron pair" dots, SVG improvements, and fig2sxd support for exporting to the OpenOffice Draw format.

Project Resources