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Gamess

Operational Software and Service Component

A wide range of quantum chemical computations are possible using GAMESS, which alculates RHF, UHF, ROHF, GVB, or MCSCF self consistent field molecular wave functions using various density functional, ab-inito and semi-empirical methods and computes properties. 

Version: 
2017.04
Support Contact: 
Hosting Resource: 
Science Gateway: 
Declared Status: 
production
Access Type: 
Execution Environment
Execution Handle(s): 
module:gamess

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