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.
This program offers you medical information and human body illustrations.
To open winmail.dat files that not even Apple Mail can recognize, and can preview or save the documents attached.
"Move to Recent," and "Go to Recent" menu items to Apple's Mail application.
Take control of email attachments in Apple Mail.
A collection of AppleScript Studio applications for Mail and Address Book.
Improves the stability and the compatibility with Gmail.
Sets the default font for outgoing e-mails and fixes attachment issues.
Comments