chemtool 1.6.14-6 source package in Ubuntu

Changelog

chemtool (1.6.14-6) unstable; urgency=medium

  * debian/patches/957084_gcc10.patch: New patch, fixes build failure with
    gcc10/-fno-common (Closes: #957084).

 -- Michael Banck <email address hidden>  Sat, 03 Oct 2020 11:43:13 +0200

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Mantic release universe science
Lunar release universe science
Jammy release universe science

Downloads

File Size SHA-256 Checksum
chemtool_1.6.14-6.dsc 1.9 KiB 13cbe41d908bcd42ad9f7e5b9711a728ef410666e65c8684ede61d89ad77e478
chemtool_1.6.14.orig.tar.gz 798.6 KiB 86161a0461386b334a5ffb17cdf094a491941884678272f45749813514ddafcb
chemtool_1.6.14-6.debian.tar.xz 8.2 KiB 79f92501e4b9b448230b4aeb4d4f6f84ade71faa085a1849fbc0fa4594abefcd

Available diffs

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 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