You could have downloaded MoCalc2012 3.0.0.0 from our software library for free. MoCalc2012 is included in Education Tools. Our built-in antivirus checked this download and rated it as virus free. The following versions: 3.0 and 2.3 were the most frequently downloaded ones by the program users. This free program is a product of Michael Kausch. The program's installer file is commonly found as MoCalc2012.exe.
From the developer:
MoCalc2012 is a simple, efficient graphical user interface for MOPAC, GAMESS(US), Firefly and ORCA.
Main features:
- Use your favorite molecule editor (e.g. 'Avogadro' or ACD's 'ChemSketch') for input generation.
- Loads molecules from files or imports from internet databases.
- Accepts 2D-, 3D-, SMILES/Inchi-structures and crystallographic data as input.
- Extensive filtering options for files containing multiple structures.
You may want to check out more software, such as f x -Viewer, Trachtenberg Speed Math or Pocket Stars, which might be related to MoCalc2012.