This is the Linux app named SMMP whose latest release can be downloaded as SMMP-3.0.5.tar.bz2. It can be run online in the free hosting provider OnWorks for workstations.
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SMMP
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.
Audience
Science/Research, Education
User interface
Console/Terminal
Programming Language
Fortran, Python
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/smmp.berlios/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.