Software:nwchem

NWChem

NWChem is a computational chemistry package that is designed to run on high-performance parallel supercomputers as well as conventional workstation clusters. It aims to be scalable both in its ability to treat large problems efficiently, and in its usage of available parallel computing resources. NWChem has been developed by the High-performance Computational Chemistry group of the Environmental Molecular Sciences Laboratory (EMSL) at the Pacific Northwest National Laboratory (PNNL). Current Version: 6.1 (MPI) Platform/Cluster: Linux (SW) Location: /opt/nwchem Related link: For information about NWChem go to the MWChem home page Statement: Required to access the software Help File: Local NWChem Help File

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