almost All atom molecular simulation toolkit
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simulate model molecule molecule simulation molecule modeler molecular calculation

almost Description

All atom molecular simulation toolkit almost is a free and open source molecular modeling environment that provides powerful and efficient algorithms for molecular simulation, homology modeling, de novo design and ab-initio calculations.Written in C++, almost has been specifically designed to be used as an application framework for the rapid development of Computational Biology Software, as Command Line Tool or as a 3D Interactive Modeling Environment.

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