Bug#88355: ITP: chemtool -- X11/GTK-based chemical formula drawing program
Package: wnpp
Version: N/A; reported 2001-03-03
Severity: wishlist
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Description:
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.
The package also contains a helper program, cht, to calculate sum
formula and (exact) molecular weight from a chemtool drawing file.
Licence: GPL
URL: http://www.uni-ulm.de/~s_tvolk/chemtool/unstable/
- -- System Information
Debian Release: testing/unstable
Architecture: i386
Kernel: Linux amber 2.4.1 #1 Son Feb 4 19:24:18 CET 2001 i586
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Comment: Weitere Infos: siehe http://www.gnupg.org
iD8DBQE6oSx27u8Z25Yy7ZkRArneAJ0c/VR7+14PuPABKsr01Qi5AsoMogCfVQ1/
Sfqcr1mAhWY4YtbtDrRfm+A=
=nQ/Z
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