Пакет: gabedit (2.5.1~20200828-1)

[ Източник: 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.

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

Други пакети, свързани с gabedit

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• dep: libgl1

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• dep: libgl2ps1.4 (>= 1.4.2+dfsg1)

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• dep: libglib2.0-0 (>= 2.41.1)

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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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  също и виртуален пакет, предлаган от cups-bsd, lprng

• sug: ftp-ssl

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  или ftp

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  или rsh-client

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• sug: openssh-client

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  или ssh-client

  виртуален пакет, предлаган от openssh-client

Изтегляне на gabedit

Изтегляне за всички налични архитектури

Архитектура	Големина на пакета	Големина след инсталиране	Файлове
arm64	1 880,0 кБ	7 048,0 кБ	[списък на файловете]