Windows | Home / Education | Math / Science | MacMolPlt

MacMolPlt - 7.3

Create computational chemistry visualizations.

Download Now

(File Size: 4.6M)

Free Product Alerts!

All Time:	Not rated (0.0)
This Version:	Not rated (0.0)
Current Version:	7.3
Release Date:	2009-05-29
License:	Freeware
Downloads (this version):	328
Downloads (all versions):	1,274

Information Related to Version:

Broken Link? Newer Version? Tell us!

Product Description:

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's new in this version:

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.

Operating System Requirements:

This product is designed to run on the following operating systems:

Windows XP
Windows 2003
Windows 2000

Feedback Summary:

This Version:
Overall Rating:	Not rated (0.0)	Features:	Not rated (0.0)	Support:	Not rated (0.0)
Ease of Use:	Not rated (0.0)	Quality / Stability:	Not rated (0.0)	Price:	Not rated (0.0)