wxMacMolPlt

wxMacMolPlt provides a graphical interface for creating, submitting, and visualizing data used with the GAMESS quantum‑chemistry program. It runs on macOS, Linux and Windows, allowing users to build molecular structures with a visual editor, generate the corresponding GAMESS input files, and view the resulting output. The program can animate molecular motions, display normal modes, orbitals and other computed properties.

The tool is aimed at both novice chemists, who benefit from an intuitive point‑and‑click workflow, and experienced researchers who need detailed control over input parameters and output analysis. Its cross‑platform design and integration with GAMESS make it a convenient front end for computational chemistry work.

wxMacMolPlt is released under GPL v2, with documentation available as a PDF and within the application. Users can report bugs or request enhancements through the project’s issue tracker, and publications that rely on the software are encouraged to cite the original reference.