moldraw 2.0
Displays and handles molecular and crystal structures
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Program info
Latest version
2.0.10296
Developer
Torino University
Freeware
Absolutely free
Mac
No version
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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