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[ intrepid ]
[ Source: gabedit ]
Package: gabedit (2.1.0-1) [universe]
Links for gabedit
Ubuntu Resources:
Download Source Package gabedit:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainer (usually from Debian):
- Daniel Leidert (dale)
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [gabedit.sourceforge.net]
Similar packages:
graphical user interface to Ab Initio packages
Gabedit is a graphical user interface to computational chemistry packages like the Free Software package MPQC. Other (proprietary) packages supported include:
- GAMESS-US - Gaussian - Molcas - Molpro - Q-Chem
running locally or on a remote server (supporting FTP, RSH and SSH). It can display a variety of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be exported to various formats, including animations.
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Download gabedit
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 1,270.7 kB | 3432 kB | [list of files] |
| i386 | 1,136.9 kB | 3352 kB | [list of files] |