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SMMP

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Description

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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Additional Project Details

Intended Audience

Science/Research, Education

User Interface

Console/Terminal

Programming Language

Fortran, Python

Registered

2008-05-13

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