wxMacMolPlt 7.7
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wxMacMolPlt 7.7

Free Process and organize data for quantum chemistry projects
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Check out an assistant for GAMESS quantum chemistry package preparation. Work with the tools and processing options to access, edit, view, reorganize, replace, and confirm the materials with selected visualization, animation, model selection, and properties improvement.

The 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.

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