almost - all atom molecular simulation toolkit - is a fast and flexible molecular modeling environment that provides powerful and efficient algorithms for molecular simulation, homology modeling, de novo design and ab-initio calculations.

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Categories

Simulation, Chemistry, Bio-Informatics

License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

User Interface

Command-line

Programming Language

C++

Related Categories

C++ Simulation Software, C++ Chemistry Software, C++ Bio-Informatics Software

Registered

2009-03-23
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