Gabedit  2.4.0 Description:

Gabedit for Linux - GUI for Gaussian and Molpro.

Gabedit is a Graphical User Interface to Gaussian, Molcas, Molpro and MPQC computational chemistry packages. Gabedit includes graphical facilities for generating keywords and options, molecule specifications and ther input sections for even the most advanced calculation types Gabedit includes an advanced Molecule Builder. You can use it to rapidly sketch in molecules and examine them in three dimensions. You can build molecules by atom, ring, group, amino acid and nucleoside. You can also read geometry from a file. Most major molecular file formats are supported.


To conclude Gabedit works on Unix operating system and can be easily downloaded using the below download link according to BSD License license. The download file is only 2.01 MB  in size.
Gabedit was filed under the Engineering category and was reviewed in and receive 3.7/5 Score.
Gabedit has been tested by our team against viruses, spyware, adware, trojan, backdoors and was found to be 100% clean. We will recheck Gabedit when updated to assure that it remains clean.

Gabedit user Review

Please review Gabedit application and submit your comments below. We will collect all comments in an effort to determine whether the Gabedit software is reliable, perform as expected and deliver the promised features and functionalities.

Popularity 7.4/10 - Downloads - 200 - Score - 3.7/5

Category: Engineering 
Publisher: Allouche abdul-Rahman
Last Updated: 03/13/2019
Requirements: Not specified
License: BSD License
Operating system: Unix
Hits: 378
File size: 2.01 MB 
Price: Not specified

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