Molecule Software: Gabedit

Gabedit – Computational Chemistry Interface

Gabedit provides a graphical front-end to run molecular simulations and can generate outputs in a number of different formats making graphics simple to include in papers and presentations etc. A full description of what Gabedit can do can be found here and downloads for all platforms here.


Gabedit Plot showing computed IR spectra of a specific molecule
Carbon Nanotube built from Gabedit Molecular Builder
Polypeptide built from scratch using Gabedit


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