CHARMM OpenMM

CHARMM OpenMM is a software framework used for molecular simulations, particularly in the fields of chemistry and biophysics. It combines CHARMM, a popular molecular modeling program, with OpenMM, a flexible toolkit for high-performance simulations. This integration allows researchers to study the behavior of biological molecules, such as proteins and DNA, under various conditions. By using advanced computational techniques, scientists can visualize molecular interactions and predict how these complex systems behave, informing both basic research and drug development. The combination enhances simulation speed and efficiency, making it more accessible for researchers to explore and understand molecular dynamics.