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## Welcome to the SORETTA software. This code is distributed under the GNU general public license.
This software is designed to assist structural biologists to:
* Learn more about, and to predict, protein dynamics, folding, energetics, and transition states in enzymatic reactions as a result of enzyme motion during reaction catalysis.
* Assist in the design process of synthetic proteins based on structure-function prediction modelling
* Analyze protein geometries using structure simplification methods
* Be a central module with core libraries and extra functions that can be added to the software.