GAMESS is free distributed software for ab initio and DFT calculation. It is also known as Gaussian competitor. As some of us have ‘alergi’ to unix system, the win version is always needed. So, here the address of GAMESS US version (but already modified by Russian).
http://classic.chem.msu.su/gran/gamess/
Someone said it could be faster than unix version for example for large memory jobs.
jelliarko said,
June 11, 2007 at 9:09 am
Unfortunately, GAMESS is still lacking from handling molecules with the Ih point group of symmetry, i.e. B12H12 2- icosahedral structure). I searched this solution throughout the GAMESS communities, but found nothing useful. Any idea !!???