Categories
chemtool
Chemtool is a GTK+-based 2D chemical structure editor for X11. It draws organic molecules easily and store them as a X bitmap file. You can export drawings in XFig format for further annotation, or as Postscript files (using xfig's companion program transfig). The distribution includes a set of sample molecular structure drawings.
The package also contains a helper program, cht, to calculate sum formula and (exact) molecular weight from a chemtool drawing file.
Last updated 4 Aug, 2005
About
Leadership
- Martin Kroeker - Maintainer
- Thomas Volk - Contributor
Related Projects
Ghemical, XDrawChem, Xem, gdpc
Subprograms
cht
Versions
1.7alpha2 devel
1.7alpha2 devel released 2005-02-13
- Released: 3 Aug, 2005
- Code Maturity: Stable
1.6.7
1.6.7 stable released 2005-08-03
- Released: 3 Aug, 2005
- Code Maturity: Stable
- Source Archive: http://ruby.chemie.uni-freiburg.de/~martin/chem...
- Licenses: GPLv2
- Interfaces: X Window System




