1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31
|
Source: chemtool
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Michael Banck <mbanck@debian.org>,
Daniel Leidert <dleidert@debian.org>
Build-Depends: autotools-dev (>> 20100122.1~),
debhelper (>> 7.0.50~),
libgtk2.0-dev
Standards-Version: 3.9.4
Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Vcs-Browser: http://anonscm.debian.org/viewvc/debichem/unstable/chemtool/
Vcs-Svn: svn://anonscm.debian.org/debichem/unstable/chemtool/
Package: chemtool
Architecture: any
Depends: transfig, ${misc:Depends}, ${shlibs:Depends}
Recommends: openbabel
Suggests: fig2sxd, xfig
Description: chemical structures drawing program
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.
|