Dimension Technologies Inc.

Free Molecular Modelling Programs

What is a Molecular Modelling Program?

A molecular modelling program is a visual editor which can manipulate sets of coordinate-data of molecules. These datasets are normally derived from experimental output (like X-ray-diffraction or NMR).

The links below are to free molecular modelling programs, all of which support stereoscopic 3D visualization.

	Web Link
	MOLMOL MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR.
	PYMOL PyMOL is created by Delano Scientific and is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations.
	VMD VMD is designed for the visualization and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc.

3D Information Portals (6)
Free Molecular Modelling Programs (3)

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