OpenMM

OpenMM is an open-source software library used by scientists to perform detailed simulations of molecular systems, such as proteins, DNA, and drugs. It enables researchers to model how these molecules behave and interact at the atomic level, helping to understand biological processes or design new medicines. OpenMM provides high-performance computing capabilities, allowing complex calculations to run efficiently on regular computers or specialized hardware like GPUs. This accelerates research by making precise molecular modeling more accessible and flexible, ultimately supporting advances in biochemistry, drug development, and materials science.