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[ Source: gabedit  ]

Package: gabedit (2.4.2-2)

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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.

Tags: Field: Chemistry, Role: Program, Interface Toolkit: GTK

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Download for all available architectures
Architecture Package Size Installed Size Files
kfreebsd-amd64 2,059.6 kB5,206.0 kB [list of files]