ghemical 3.0.0-2 source package in Ubuntu
Changelog
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/ghemical.menu: 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
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- gnome
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| 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 |
Available diffs
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.
