Package: gabedit (2.5.1+ds-1 and others)

[ 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.

slurm-wlm-torque and gridengine-client are workload managers which provide wrappers for PBS commands. Gabedit also allows one to configure it for any other workload manager.

Tags: Field: Chemistry, User Interface: Graphical User Interface, X Window System, Role: role::program, uitoolkit::gtk, X Window System: Application

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• dep: libcairo2 (>= 1.6.0)

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• dep: libgdk-pixbuf-2.0-0 (>= 2.22.0)

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• dep: libgl2ps1.4 (>= 1.4.2+dfsg1)

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  or libglu1

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• dep: libgtk2.0-0 (>= 2.8.0)

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• dep: libgtkglext1

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• dep: libpango-1.0-0 (>= 1.14.0)

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• dep: openbabel

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• rec: mpqc

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• sug: a2ps

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• sug: cups-bsd

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  or lpr

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• sug: openssh-client

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• sug: slurm-wlm-torque

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Download gabedit

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
i386	2.5.1+ds-1+b2	1,942.4 kB	7,292.0 kB	[list of files]