A GTK graphical user interface for computational chemistry packages

Gabedit is a graphical user interface to Gamess-US, Gaussian, Molcas, Molpro and MPQC computational chemistry packages. Gabedit includes graphical facilities for generating keywords and options, molecule specifications and their 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.

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Source Files (show merged sources derived from linked package)
Filename Size Changed Actions
gabedit-2.4.8.tar.gz 0002042538 1.95 MB over 4 years
gabedit.changes 0000002680 2.62 KB over 4 years
gabedit.spec 0000004037 3.94 KB almost 5 years
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