chemtool 1.6.12-1.1 source package in Ubuntu
Changelog
chemtool (1.6.12-1.1) unstable; urgency=low * Non-maintainer upload. * Makefile.in: Added -lX11 to chemtool_LDADD. Fixed FTBFS. Closes: #554084. -- Bart Martens <email address hidden> Sun, 02 Oct 2011 19:28:44 +0200
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- science
- Urgency:
- Low Urgency
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
File | Size | SHA-256 Checksum |
---|---|---|
chemtool_1.6.12-1.1.dsc | 2.0 KiB | ec7648aa66719f875781a05b53387272d83385f8107714e83dfcc6ab23bca616 |
chemtool_1.6.12.orig.tar.gz | 716.3 KiB | 24db06e47a3b2ab1c8882eb99961d788e0d7fa89d5fbd9b87a70352c88303408 |
chemtool_1.6.12-1.1.diff.gz | 7.5 KiB | b76a70db37211ebbdc9c9333bd434d12ea252118f0ba1b79e058a400d5a8417a |
No changes file available.
Binary packages built by this source
- chemtool: 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.