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Comment: updating paramchem

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Problem
ParamChem users interact with Paramberoo, a desktop molecular editor when analyzing molecular structures. Once the users configure a molecular structure to optimize, Paramberoo client launches the workflow binded with inputs to Airavata server and launches workflow monitoring interfaces. The high level architecture is illustrated below:

A sample force field optimization workflow using CHARMM and Gaussian applications:

Image AddedA 

More Info: ParamChem Website

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