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[ Paquet source : gabedit  ]

Paquet : gabedit (2.4.8-3build1)

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.

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Télécharger gabedit

Télécharger pour toutes les architectures proposées
Architecture Taille du paquet Espace occupé une fois installé Fichiers
amd64 1 748,0 ko6042 ko [liste des fichiers]
i386 1 806,4 ko6919 ko [liste des fichiers]