Despite the name, MacMolPlt is a cross-platform Chemistry visualization tool that can be used to build molecules with an integrated graphical model builder, create input files for the GAMESS computational chemistry program, and then visualize the results of computational chemistry runs. Features include a high-quality 3D display, animations of normal modes and reaction sequences and output to a variety of formats including high-quality images and QuickTime and Flash movies.
Version 7.3 adds option to the 3D Pane of the prefernces for smooth shading with and without shadows.
What is new in this release:
Several enhancements have been made to the display code. Options have been added to the 3D Pane of the prefernces for smooth shading with and without shadows. Added rudimentary support for Mopac files. Added option to toggle visibility of ab initio, MM, and EFP atoms. Improved support for Model Core Potentials. Added a hook in the input builder for the new GAMESSQ program. Improved the PDB file parser.
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