Users interested in Gaussview 09 free download generally download:
Simulate molecular processes for learning and research purposes by generating a project in the simulator and build the molecular structures that interest you, then set up, launch, monitor, and control Gaussian calculations. Data export of output parameters of simulated structures is possible.
MOplot can display:
-geometries, including the cartesian coordinate axes, atom numbers according to the geometry definition in the calculation. Molecules can be turned in all...
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.
