MacMolPlt 7.7.2

A modern graphics program for plotting 3-D molecular structures and normal modes (vibrations). Modern means:

- Mouse driven interface for real-time rotation and translation.

- copy and paste functionality for interfacing to other programs such as word processors or other graphics programs (like ChemDraw).

- simple printing to color or black and white printers (publication quality).

- multiple files open at once.

- It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations of IRC's, DRC's, and optimizations. You may also import a $VEC group from any file (such as a GAMESS .DAT file). In addition xMol XYZ files, MolDen format files and Chemical Markup Language (CML) files are supported. Also some PDB file support and MDL MolFile support is included.

- Molecular point group symmetry is supported.

- You may also paste GAMESS and Gaussian-92 style cartesian coordinates directly into the program.

- Animation of Normal Modes.

- Animation of IRC's, and DRC's including orbitals.

- Simple Energy Plots (including geometrical parameters).

- Simple frequency line graph of frequency versus infrared or Raman intensity.

- Append multiple GAMESS files together to create a single animation.

- Build or modify molecules using the graphical molecule builder.