SMMP (Simple Molecular Mechanics for Proteins) is a program library for protein simulations with an emphasis on advanced Monte Carlo algorithms. It includes various force fields to calculate the energy of a protein and protein-protein interactions.

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Categories

Molecular Science, Simulation, Physics

License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Intended Audience

Education, Science/Research

User Interface

Console/Terminal

Programming Language

Fortran, Python

Related Categories

Fortran Molecular Science Software, Fortran Simulation Software, Fortran Physics Software, Python Molecular Science Software, Python Simulation Software, Python Physics Software

Registered

2008-05-13
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