BioSpring is a molecular simulation software based on a spring network model, including non-bonded interactions, especially designed for Interactive Molecular Dynamics.

It incorporates MyPal for locating ion binding sites and IMPALA for interactive placement of membrane proteins in a membrane environment.

Project Samples

Play Video A biospring network model From Amurda's work on RecA

Project Activity

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Categories

Molecular Science, Simulation, Bio-Informatics

License

GNU General Public License version 2.0 (GPLv2)

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BioSpring Web Site

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Additional Project Details

Operating Systems

Linux, Mac

Languages

French

Intended Audience

Science/Research

Programming Language

C++

Related Categories

C++ Molecular Science Software, C++ Simulation Software, C++ Bio-Informatics Software

Registered

2009-09-15
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