smmp

We have hosted the application smmp in order to run this application in our online workstations with Wine or directly.

Quick description about smmp:

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: