gabedit 2.4.8-2 source package in Ubuntu
Changelog
gabedit (2.4.8-2) unstable; urgency=medium
* debian/compat: Raised to level 9.
* debian/control (Build-Depends): Raised debhelper version accordingly.
(Standards-Version): Bumped to 3.9.6.
* debian/gabedit.menu: Removed (CTTE #741573).
* debian/rules (override_dh_compress): Remove non-package specific directory
part from the target (closes: #802192).
* debian/upstream: Renamed to debian/upstream/metadata.
-- Daniel Leidert <email address hidden> Mon, 19 Oct 2015 00:12:18 +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 | Published | Component | Section | |
|---|---|---|---|---|
| Xenial | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| gabedit_2.4.8-2.dsc | 2.0 KiB | d6dc60e22a2680842580945bd4ba1e6160d9bbc696c0d2dc2a7cbbe4d7a17b40 |
| gabedit_2.4.8.orig.tar.gz | 1.9 MiB | 38d6437a18280387b46fd136f2201a73b33e45abde13fa802c64806b6b64e4d3 |
| gabedit_2.4.8-2.debian.tar.xz | 11.0 KiB | 197f3ad3cb50151d78e69be5efec04437f339ab2bc74c90b491c894c6c7c1780 |
Available diffs
- diff from 2.4.8-1 to 2.4.8-2 (1.1 KiB)
No changes file available.
Binary packages built by this source
- gabedit: graphical user interface to Ab Initio packages
Gabedit is a graphical user interface to computational chemistry
packages like:
.
- MPQC
- GAMESS-US
- Gaussian
- Molcas
- Molpro
- Q-Chem
.
These Ab Initio software packages might run locally or on a remote
server (supporting FTP, RSH and SSH). Gabedit can display a variety
of calculation results including most major molecular file formats.
The advanced "Molecule Builder" allows one to rapidly sketch in
molecules and examine them in 3D. Graphics can further be exported
to various formats, including animations.
- gabedit-dbgsym: debug symbols for package gabedit
Gabedit is a graphical user interface to computational chemistry
packages like:
.
- MPQC
- GAMESS-US
- Gaussian
- Molcas
- Molpro
- Q-Chem
.
These Ab Initio software packages might run locally or on a remote
server (supporting FTP, RSH and SSH). Gabedit can display a variety
of calculation results including most major molecular file formats.
The advanced "Molecule Builder" allows one to rapidly sketch in
molecules and examine them in 3D. Graphics can further be exported
to various formats, including animations.
