Works on: Windows 10 | Windows 8.1 | Windows 8 | Windows 7 | Windows XP | Windows 2000 | Windows 2003 | Windows 2008 | Windows Vista | Windows 2012 SHA1 Hash: 02358b799770c1e173d8c8de3ee246dba7738769 Size: 4.82 MB File Format: msi
Rating: 2.608695652
out of 5
based on 23 user ratings
Downloads: 346 License: Free
MacMolPlt is a free software by Scalable Computing Laboratory and works on Windows 10, Windows 8.1, Windows 8, Windows 7, Windows XP, Windows 2000, Windows 2003, Windows 2008, Windows Vista, Windows 2012.
You can download MacMolPlt which is 4.82 MB in size and belongs to the software category Home and Education. MacMolPlt was released on 2009-05-29 and last updated on our database on 2017-04-21 and is currently at version 7.3.
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MacMolPlt 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.
Whats 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.