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Problem
ParamChem uses Paramberoo users interact with Paramberoo, a desktop molecular editor when analyzing molecular structures. Paramberoo is an external application and it's important to construct scientific workflows using Paramberoo with ParamChem.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:
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More Info: ParamChem WebsiteSolution
https://www.paramchem.org/ Wiki Markup \[1\] -