Add a Review
2 Downloads (This Week)
Last Update:
Download SMMP-3.0.5.tar.bz2
Browse All Files


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.

SMMP Web Site

Update Notifications

Write a Review

User Reviews

Be the first to post a review of SMMP!

Additional Project Details

Intended Audience

Science/Research, Education

User Interface


Programming Language

Fortran, Python


Screenshots can attract more users to your project.
Features can attract more users to your project.

Icons must be PNG, GIF, or JPEG and less than 1 MiB in size. They will be displayed as 48x48 images.