Demo & Downloads
To obtain an evaluation version of MO-G or in case of any questions, please contact us at ccs@fqs.pl or use the registration form. We offer free of charge full functionality version of program for period of 21 days.
Programs recommended for use with MO-G:
MO-G is the core program of a series of programs for the theoretical study of chemical phenomena. This version is the latest in an on-going development, and efforts are being made to continue its further evolution. In order to make using MO-G easier, two other programs have also been written. Users of MO-G are recommended to use all the programs. Efforts will be made to continue the development of these programs.
BZ (download) - is used in the analysis of Brillouin Zones. It allows points, lines, surfaces, and volumes within the Brillouin Zone to be generated. For points, an analysis allows the irreducible representation of the little group of the space group to be generated.
DENSITY (download) - is an electron-density plotting program. It accepats data-files directly from MO-G, and is intended to be used for graphical representation of electron density distribution, individual M.O.s, and diffrence maps.
MAKPOL (download) - constructs the data-set for solids. Such data-sets can be made by hand, but are tedious to make, and prone to errors, in that the data must be entered in a specific way. As a result, users who intend to use the band-structure capability within the solid-state option, are encouraged to also acquire MAKPOL.
BZ, DENSITY and MAKPOL are free to all MOPAC and MO-G users. Programs are provided as a source code. We do not distrubute executable files. These programs are provided “as is” without warranties of any kind, either expressed or implied, including, but not limited to, the implied warranties of merchantability and fitness for a particular purpose.
