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MacMolPlt 7.3

A modern graphics program for plotting 3-D molecular structures


Last Week downloads: 0
Total downloads: 509
  • Last Updated: Jun 2, 2009
  • License: Freeware Free
  • OS: Mac OS X
  • Requirements: For Mac OS X 10.3/10.4

User reviews

1 out of 5 based on 1 ratings for MacMolPlt 7.3

For MacMolPlt 7.3Publisher's description


MacMolPlt is a Photo & Image software developed by Brett Bode. After our trial and test, the software is proved to be official, secure and free. Here is the official description for MacMolPlt:

BrothersoftEditor: MacMolPlt is:

* 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.
* Quickly build realistic 3D structures.
* rotate selected atoms about bonds, change Bond or dihedral angles.
* translate and rotate selected subgroups.
* Build molecules from scratch using cartesian or internal coordinates
* 2D orbital, total electron Density Contour map display
* 3D molecular orbital, total electron density display
* density difference maps
* Molecular Electrostatic Potential Maps
* Simple GAMESS input (.inp) builder
* 3D color display with lighting and shading using OpenGL under MacOS X.
you can free download MacMolPlt 7.3 now.


Please be aware that Brothersoft do not supply any crack, patches, serial numbers or keygen for MacMolPlt,and please consult directly with program authors for any problem with MacMolPlt.