MOPlot is a visualization program for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient.
Price USD 0
License Free
File Size 14 MB
Version 1.93
Operating System Windows, Windows 2000, Windows XP
System Requirements None