Ubuntu
chemtool package

chemtool 1.6.14-6build2 source package in Ubuntu

Changelog

chemtool (1.6.14-6build2) noble; urgency=medium

  * No-change rebuild for CVE-2024-3094

 -- Steve Langasek <email address hidden>  Sun, 31 Mar 2024 08:45:26 +0000

Upload details

Uploaded by:
Steve Langasek
Uploaded to:
Noble
Original maintainer:
Ubuntu Developers
Architectures:
any
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Oracular release universe science
Noble release universe science

Downloads

File Size SHA-256 Checksum
chemtool_1.6.14.orig.tar.gz 798.6 KiB 86161a0461386b334a5ffb17cdf094a491941884678272f45749813514ddafcb
chemtool_1.6.14-6build2.debian.tar.xz 8.4 KiB 7e8808394c1fedf72fa4cf51670c9eb2d43238f18d3b65ab7e3585fbba7de60d
chemtool_1.6.14-6build2.dsc 2.1 KiB b1af424ff68ab4401f794c639f2a5a2e722c37dcee9faee25097fa3449bfca37

Available diffs

View changes file

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 fig2dev).
 .
 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.

chemtool-dbgsym: debug symbols for chemtool