wxmacmolplt

Chemical 3D graphics program with GAMESS input builder

wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder.

homepage ↗ github: brettbode/wxmacmolplt