Molecular mechanics modeling is a computational technique used to simulate the physical movements of atoms and molecules. Various software packages specialize in molecular mechanics, each offering unique features, capabilities, and user experiences. Here’s a comparison of some popular software for molecular mechanics modeling, focusing on their key aspects: ### 1. **CHARMM (Chemistry at HARvard Macromolecular Mechanics)** - **Type**: Open-source with commercial support (CHARMM-GUI).
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