AOMIX Suite of Programs
by S. I. Gorelsky and Collaborators
AOMix is a user-friendly Windows software package for molecular orbital (MO) analysis and spectra simulation from results
obtained from the following software packages: ADF, GAMESS, Gaussian, HyperChem, Jaguear, MOPAC, Q-Chem, Spartan, and ZINDO.
We currently have a site license at Texas A&M University for the AOMix Suite of programs.
If you are a researcher at Texas A&M University and would like to obtain a copy of this program,
please e-mail
Lisa M. Pérez with
a brief description of your research and a request for the AOMix Software.
Programs included in the AOMix Suite of programs:
AOMix
AOMix-CDA
AOMix-L
AOMix-P
AOMix-S
ALP-Vibro
RedS
SWizard
SIG-JK
U2WIN
Please visit the
AOMix Home Page for a complete description
of the programs included in the AOMix Suite of programs.
