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fDesc[0] = "MoCalc2012 is a simple, efficient graphical user interface for MOPAC, GAMESS(US), Firefly and ORCA.<br /> <br /> Main features:<br /> - Use your favorite molecule editor (e.g. &#039;Avogadro&#039; or ACD&#039;s &#039;ChemSketch&#039;) for input generation.<br /> - Loads molecules from files or imports from internet databases.<br /> - Accepts 2D-, 3D-, SMILES/Inchi-structures and crystallographic data as input.<br /> - Extensive filtering options for files containing multiple structures.<br /> - MM based optimization and conformer search prior to MO calculation.";

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