Welcome to ftp.vim.org, Hosted by ftp.nluug.nl Current directory: /ftp/os/Linux/distr/salix/i486/extra-15.0/source/academic/Gabedit/

Gabedit is a graphical user interface to computational chemistry 
packages like deMon2k, Gamess-US, Gaussian, Molcas, Molpro, MPQC, 
MOPAC, Orca, PCGamess and Q-Chem.

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.

 Name                                                       Last modified      Size  
 Parent Directory                                                                -   
 Gabedit.SlackBuild                                         09-Apr-2022 10:50  3.5K  
 Gabedit.info                                               03-Jun-2022 19:31  334   
 GabeditSrc251.tar.gz                                       04-Jun-2022 17:31  4.3M  
 README                                                     03-Jun-2022 19:31  434   
 doinst.sh                                                  03-Jun-2022 19:31  612   
 slack-desc                                                 03-Jun-2022 19:31  802   

NLUUG - Open Systems. Open Standards
Become a member and get discounts on conferences and more, see the NLUUG website!