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[ 原始碼: gabedit  ]

套件: gabedit (2.2.12-1)

gabedit 的相關超連結

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graphical user interface to Ab Initio packages

Gabedit is a graphical user interface to computational chemistry packages like the Free Software package MPQC. Other (proprietary) packages supported include:

 - GAMESS-US
 - Gaussian
 - Molcas
 - Molpro
 - Q-Chem

running locally or on a remote server (supporting FTP, RSH and SSH). It can display a variety of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be exported to various formats, including animations.

標籤: 領域: 化學, 角色: 程式

其他與 gabedit 有關的套件

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  • 推薦
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  • enhances

下載 gabedit

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 1,868.7 kB4,792.0 kB [文件列表]
armel 1,867.8 kB4,524.0 kB [文件列表]
i386 1,676.3 kB4,704.0 kB [文件列表]
ia64 2,813.3 kB10,064.0 kB [文件列表]
kfreebsd-amd64 1,866.0 kB4,746.0 kB [文件列表]
kfreebsd-i386 1,675.9 kB4,634.0 kB [文件列表]
mips 1,909.8 kB6,264.0 kB [文件列表]
mipsel 1,896.3 kB6,264.0 kB [文件列表]
powerpc 1,886.6 kB4,652.0 kB [文件列表]
s390 1,681.8 kB4,384.0 kB [文件列表]
sparc 1,812.7 kB4,652.0 kB [文件列表]