ghemical 3.0.0-2 source package in Ubuntu


ghemical (3.0.0-2) unstable; urgency=medium

  * Team upload

  [ Daniel Leidert (dale) ]
  * debian/control (Uploaders): Removed myself.
  * debian/patches/fix_de_po.patch: Added.
    - Fix umlauts in German translation.
  * debian/patches/series: Adjusted.

  [ Michael Banck ]
  * debian/patches/fix_help_browser.patch: New patch, change browser for help
    content from "mozilla" to "sensible-browser" (closes: #687028).

  [ Graham Inggs ]
  * debian/compat,control,rules: Switch to debhelper 10 (Closes: #773019)
  * debian/clean: Added to prevent FTBFSx2
  * debian/control (Recommends): Added xfonts (Closes: #567600)
  * debian/patches/fix_spelling_errors.patch: Added
    - Fix some spelling errors (Closes: #639321)
  * debian/patches/fix_clang_ftbfs.patch: Added
    - Fix FTBFS with clang instead of gcc (Closes: #756440)
  * debian/control: Use secure URI for Vcs-Browser and
    canonical URI for Vcs-Svn
  * debian/ Dropped, see #741573
  * debian/rules: Symlink icon where ghemical.desktop can find it
  * debian/control: Bump Standards-Version to 3.9.8

 -- Graham Inggs <email address hidden>  Wed, 25 Jan 2017 14:13:39 +0200

Upload details

Uploaded by:
Debichem Team on 2017-01-25
Uploaded to:
Original maintainer:
Debichem Team
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Artful release on 2017-04-20 universe gnome


File Size SHA-256 Checksum
ghemical_3.0.0-2.dsc 2.2 KiB 128c1b31e20cd1dec6cc2b7e290a4a73356a240a36d36110e6aa7c7da6a0ee2e
ghemical_3.0.0.orig.tar.gz 2.1 MiB babb2bda93cf0c20f234452eeb7d19d1d8c0e4c4d611734f110f8de066a1bcb2
ghemical_3.0.0-2.debian.tar.xz 19.1 KiB 7e67695d74f64449072411085a1fa5cb42946adb66891d376b142e1a009746a7

No changes file available.

Binary packages built by this source

ghemical: GNOME molecular modelling environment

 Ghemical is a computational chemistry software package written in C++.
 It has a graphical user interface and it supports both quantum-
 mechanics (semi-empirical) models and molecular mechanics models.
 Geometry optimization, molecular dynamics and a large set of
 visualization tools using OpenGL are currently available.
 Ghemical relies on external code to provide the quantum-mechanical
 calculations. Semi-empirical methods MNDO, MINDO/3, AM1 and PM3 come
 from the MOPAC7 package (Public Domain), and are included in the
 package. The MPQC package is used to provide ab initio methods: the
 methods based on Hartree-Fock theory are currently supported with
 basis sets ranging from STO-3G to 6-31G**.

ghemical-dbgsym: No summary available for ghemical-dbgsym in ubuntu zesty.

No description available for ghemical-dbgsym in ubuntu zesty.