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fDesc[0] = "Gabedit is a free graphical user interface for computational chemistry packages.<br /> Gabedit makes using Computational Chemistry Packages (CCP) simple and straightforward :<br /> - Sketch in molecules using its advanced 3D Structure Builder, or load in molecules from standard files.<br /> - Set up and submit CCP jobs right from the interface, and monitor their progress as they run.<br /> - Examine calculation results graphically via state-of-the-art visualization features: display molecular orbitals and other surfaces, view spectra, animate normal modes, geometry optimizations and reaction paths.";

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