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Laboratory for Molecular Simulation
Director: Michael B. Hall Manager: Lisa M. Pérez
Phone: (979) 845-9384Fax (979) 845-2971Rm. 2109 Chemistry
e-mail: mouse@chem.tamu.edu

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.