There was a download of MoCalc2012 3.0.0.0 on the developer's website when we last checked. We cannot confirm if there is a free download of this software available. MoCalc2012.exe is the frequent file name to indicate this program's installer. The most popular versions of the software 3.0 and 2.3. The program belongs to Education Tools. The actual developer of the free software is Michael Kausch. We recommend checking the downloaded files with any free antivirus.
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 Archimedes Geo3D, ChemDBsoft Lite Demo or MaxPoint, which might be related to MoCalc2012.