MacMolPlt download

"3-D molecular structures for drawing" a modern graphics program
indir.biz Editor: MacMolPlt valid:

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(Vibrations 3-D molecular structures and normal modes for drawing * a modern graphics program). Modern means:
* Mouse driven interface for real-time rotation and translation.
* Copy and paste functionality to other programs or other graphics programs, word processors (like ChemDraw) as for the interface.
* Simple printing in color or black and white printers (publication quality) for.
* Open multiple files at once.
* Any GAMESS input, direct input or IRC IRC's, DRC's and animation to create a file containing a variety of file formats, read and optimization. In addition, any GAMESS. DAT file) (file may import a $ VEC group. XMol Also XYZ files, Molden format files and Chemical Markup Language (CML) files are supported. In addition, some PDB files support and MDL MolFile support is included.
* Molecular point group symmetry is supported.
* You can also paste GAMESS and Gaussian-92 style Cartesian coordinates directly to the program.
* Animation normal mode.
* IRC and DRC's, including Flash orbitals.
* Basic Energy plots (including geometric parameters).
infrared or Raman intensity against frequency * Simple frequency line graph.
* Add one more than one GAMESS files together to create the animation.
* Building or the developer to change the molecules with molecular graphics.
* Quickly create realistic 3D structures.
securities, bonds or change the dihedral angle to rotate about the * selected atoms.
* Selected to translate and rotate the bottom.
* Construction molecules from scratch using Cartesian or internal coordinates
* 2D orbit, the total electron density imaging Contour map
* 3D molecular orbital, total electron density screen
* Density difference maps
* Molecular Electrostatic Potential Maps
* Simple GAMESS input (. INP) producer
* Lighting and under MacOS X can now download free MacMolPlt 7.3 color display with 3D shading using OpenGL.