Display selected molecular structures and crystal elements to observe, record, simulate or manipulate them. The utility features menu-driven tools for rotating, zooming, reading the GAUSSIAN output files on currently managed structures, visualizing vibrations, etc.
MolDraw is a program to display and manipulate molecular and crystal structures. It provide easy menus driven interface following the MS-Windows standard GUI, interactive rotation and zooming of the structure and reads GAUSSIAN output file (and many other formats) visualizing vibrations.
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