wxmacmolplt

Graphical user interface principally for the GAMESS program

wxMacMolPlt is an open-source, cross-platform (Mac OS X, Linux and Windows) gui for preparing, submitting and visualizing input and output for the GAMESS quantum chemistry package. Features include a graphical molecule builder, GAMESS input generation, animation of output and visualization of molecules, normal modes, orbitals and other properties. MacMolPlt is designed to be easy to use by the novice chemist yet has many powerful features that will be immediately indespensible to the advanced user.