chemtool 1.6.12-1ubuntu1.11.04.1 source package in Ubuntu

Changelog

chemtool (1.6.12-1ubuntu1.11.04.1) natty-proposed; urgency=low

  * Cherry-pick bugfixes from Debian
    - Fix gettext support initialization (LP: #839745)
  * Move existing in-line changes to Makefile.in to a patch
  * Add quilt patch system
 -- Marc Gariepy <email address hidden>   Wed, 07 Dec 2011 14:56:16 -0500

Upload details

Uploaded by:
Marc Gariépy on 2011-12-07
Sponsored by:
Stéphane Graber
Uploaded to:
Natty
Original maintainer:
Ubuntu Developers
Component:
universe
Architectures:
any
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section

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File Size MD5 Checksum
chemtool_1.6.12.orig.tar.gz 716.3 KiB f9e0633cbda09fcfe5a4ea4c56bcd460
chemtool_1.6.12-1ubuntu1.11.04.1.diff.gz 8.8 KiB e566eef0a9f0da4eb302e1af0bc3a866
chemtool_1.6.12-1ubuntu1.11.04.1.dsc 2.1 KiB 69a543dbf89e8300356daaa289686412

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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.