Molecule Viewer gives fast views of molecular structures using OpenGL API-rendering

Molecule Viewer allows users to view molecular structures stored in a wide variety of file formats including Brookhaven
PDB, Alchemy, MDL, Gaussian, MOPAC, etc by simply right-clicking on the file in Windows Explorer and selecting the “Preview” command. It uses the OpenGL API for rendering and supports viewing structures using traditional ball and stick, viewing proteins as ribbons, cartoons, barrels and tubes, viewing of molecular orbitals and iso-density surfaces.

Sep 02, 2004 | Category: Applications

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