chemtool
Chemical structures drawing program
/Main/Debian/hurd-i386/science/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.
Info:
| Homepage: | - |
| Package version: | 1.6.10-1 |
| Architecture: | hurd-i386 |
| Distribution: | Debian |
| Filename: | chemtool_1.6.10-1_hurd-i386.deb |
Browse inside chemtool_1.6.10-1_hurd-i386.deb:
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