GAMESS for ChemOffice 9.0

ChemOffice by CambridgeSoft Corporation is a popular software suite used by chemists for research and analysis. One of the most useful features of ChemOffice is its ability to interface with various third-party computational chemistry software packages, and one such package is GAMESS.

GAMESS (General Atomic and Molecular Electronic Structure System) is a powerful computational chemistry software package that allows chemists to study molecules and chemical reactions using quantum mechanics. With the ability to interface with ChemOffice, chemists can easily import and export data between the two programs.

The integration between ChemOffice and GAMESS allows chemists to perform a variety of functions, including optimizing molecular geometries, calculating vibrational frequencies, and predicting NMR spectra. Additionally, users can create input files in ChemOffice for running GAMESS calculations and view the output directly in ChemOffice.

The combination of ChemOffice and GAMESS offers chemists a comprehensive set of tools for computational chemistry research. By facilitating the exchange of data between these two programs, researchers can accelerate their work and gain greater insights into the behavior of molecules and chemical reactions.