Description

VMD – Visual Molecular Dynamics is a software application designed for the visualization, analysis and manipulation of biomolecular systems. It allows users to visualize and analyze the 3D structures of proteins, DNA, and other organic molecules, as well as the interactions between them. It also provides a platform for the development of various molecular dynamics simulations, including protein folding, drug design, and enzyme-ligand interactions. VMD includes a range of features such as interactive 3D graphics, graphical user interface (GUI) tools, scripting, and visualization tools. It is used in a variety of fields, including biophysics, materials science, drug design, computational chemistry, and nanotechnology.

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