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GAUSSIAN 09 is the up-to-date version of the software and is licensed for campus use. Gaussian is a series of electronic structure programs that are designed to model a broad range of molecular systems under a variety of conditions. Gaussian performs its computations starting from the basic laws of quantum mechanics.

Gaussian is used by chemists, physicists, and engineers for research in established and emerging areas of chemical interest, studying molecules and reactions of definite or potential interest, including both stable species and compounds that are difficult or impossible to observe experimentally: short-lived intermediates, transition structures, etc.

[1] Note: Gaussian 09 can be run on Linux platforms (on Intel EM64T veya Intel Itanium2 IA64  architecture) and in a parallel environment (PC Clusters) with these processors.

Gaussian 09 can be used in a parallel environment, at the PC Cluster at METU-CC, to benefit from high-performance computing capabilities.

The PC cluster is administered by ULAKBIM High Performance and Grid Computing Center (TR-Grid). To use the software on TR-Grid a membership is required.

For more information see http://www.truba.gov.tr/ and send an e-mail to the grid-teknik (at) ulakbim.gov.tr to become a grid member.

Contact us: https://itsupport.metu.edu.tr/