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 on 2011-10-03
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section

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.