Bug#428198: ITP: gabedit -- graphical interface to Ab Initio packages
Package: wnpp
Severity: wishlist
Owner: Daniel Leidert <daniel.leidert@wgdd.de>
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* Package name : gabedit
Version : 2.0.11
Upstream Author : Abdul-Rahman Allouche <allouchear@users.sourceforge.net>
* URL : http://gabedit.sourceforge.net
* License : MIT/X styled license
Programming Lang: C
Description : graphical interface to Ab Initio packages
Gabedit is a graphical user interface to computational chemistry
packages, like:
- GAMESS-US
- Gaussian
- Molcas
- Molpro
- MPQC
- Q-Chem
running locally or on a remote server. 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.
The package is actively maintained by the debichem project members at
alioth.debian.org.
- -- System Information:
Debian Release: lenny/sid
APT prefers unstable
APT policy: (850, 'unstable'), (700, 'testing'), (550, 'stable'), (110, 'experimental')
Architecture: i386 (i686)
Kernel: Linux 2.6.20.3 (PREEMPT)
Locale: LANG=de_DE, LC_CTYPE=de_DE (charmap=ISO-8859-1)
Shell: /bin/sh linked to /bin/bash
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