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[ Paquet source : gabedit  ]

Paquet : gabedit (2.5.0-1)

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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  • dep: libc6 (>= 2.29)
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    un paquet virtuel est également fourni par libc6-udeb
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  • dep: libgdk-pixbuf2.0-0 (>= 2.22.0)
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  • dep: libgl1
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    ou libglu1
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  • dep: libgtk2.0-0 (>= 2.8.0)
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  • rec: mpqc
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  • sug: a2ps
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  • sug: cups-bsd
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    ou lpr
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    un paquet virtuel est également fourni par cups-bsd, lprng
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    FTP client with SSL or TLS encryption support
    ou ftp
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    un paquet virtuel est également fourni par ftp-ssl
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    secure shell (SSH) client, for secure access to remote machines
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    ou ssh-client
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Télécharger gabedit

Télécharger pour toutes les architectures proposées
Architecture Taille du paquet Espace occupé une fois installé Fichiers
armhf 1 661,5 ko4463 ko [liste des fichiers]