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
