Free beta 5 software for mac

Dukko 1.6 beta 5 is created to be a handy program with which you can easily rename MP3 or AAC files based on iTunes tags.

Major Features:

1. Drag files or folder on Dukko icon, and select Basic, Simple or Full mode, and Dukko rename file as "title.mp3" or "track - title.mp3" or "track - author - title.mp3".
2. Dukko puts every audio file in right subfolders like Apple iTunes.
3. You can also add a prefix to the name, so if you type for example "LIVE" and clic "Simple", Dukko rename file as "LIVE - title.mp3".
4. No more strange name, symbols, and other freaks.
5. Dukko works only with MP3 or AAC files with correct info tag (you can edit tags with iTunes or others tools)

Cidney is an application for the Mac designed to be a smarter and more flexible replacement for your phones ringer and Caller ID system.
Using modern technologies such as Growl notifications and AppleScript, Cidney not only tells you whos calling, but can take action based on that information as well. For example, if youd like to receive an e-mail whenever you miss a call at home, Cidney can send that for you.
Cidney also uses local peer-to-peer networking technology to let all of your computers know who is calling. Simply connect one computer to the your landline and that computer will tell the others on the network when you receive a call.
Using this feature, you will be able to receive Caller ID notifications on any computer - just as if it were connected to the phone line itself.
Main features:
- Customized ringtones
- Address Book integration
- Filters for managing incoming calls
- Peer-to-peer call notifications
- AppleScript support
- Growl notification support
- Auto-updates via Sparkle

Xjournal 1.0.6 Beta 5 is created as a support to an offline mode of operation that enables you to create multiple entries and work on them simultaneously. You can save entries to disk and work on them later. This is especially useful for laptop users!

The History browser allows you to browse through your entire history of LiveJournal entries, and view them in Xjournal. There are also quick-link buttons to open them in your browser for viewing or editing.

Xjournal has a built-in tool for creating LiveJournal polls.

The Glossary palette allows you to store text snippets for quick drag and drop access. It reads text files found in ~/Library/Application Support/Xjournal/Glossary and /Library/Application Support/Xjournal/Glossary.

Similarly to the Glossary, there is a palette containing your Safari bookmarks for quick access.
You can edit your friends and friend groups in Xjournal.

Xjournal will notify you when your friends have posted new entries.

VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running Mac OS X, UNIX, or Windows, is distributed free of charge, and includes source code.
VMD is a molecular graphics program designed for the interactive visualization and analysis of biopolymers such as proteins, nucleic acids, lipids, and membranes.
VMD is a general application for displaying molecules containing any number of atoms and is similar to other molecular visualization programs in its basic capabilities.
VMD includes built-in support for high-end quad-buffered stereoscopic rendering which can be used in projection theatres as well as desktop graphics workstations.
Sterescopic display aids significantly in the perception of three dimensional structures and has been a key feature in VMD since its first release. VMD also provides support for inexpensive game-oriented stereo glasses, and even anaglyphic (Red/Blue) stereo.

Main features:
- No limit on the number of molecules, atoms, residues or number of animation frames, except available memory.
- Many molecular and volumetric rendering and coloring methods.
- Extensive atom selection language with boolean and algebraic operators, regular expressions, distance based selections, and more.
- Extensive graphical and text interfaces to Tcl, Tk, and Python to provide powerful scripting and analysis capabilities.
- High-quality on-screen rendering using OpenGL programmable shading on advanced graphics accelerators.
- Stereoscopic display with shutter glasses, autostereoscopic flat panels, anaglyph stereo glasses, and side-by-side stereo viewing.
- 3-D interactive control through the use of joysticks, Spaceballs, haptic devices and other advanced input devices, with support for Virtual Reality Peripheral Network (VRPN).
- An extensible plugin-based file loading system with support for popular formats such as AMBER, CHARMM, Gromacs, NAMD, PDB, X-PLOR, and many others, as well as automatic conversion through Babel.
- Export displayed scene to extenal rendering formats including POV-Ray, Raster3D, RenderMan, Gelato, Tachyon, Wavefront, as well as STL or VRML2 files for 3-D printing.
- Integration of multiple sequence alignment and evolutionary analysis tools, in the form of the Multiseq plugin and its related toolset.
- Perform interactive molecular dynamics (IMD) simulations using NAMD, Protomol, or other programs as simulation back-ends.
- Integration with the program NAMD, a fast, parallel, and scalable molecular dynamics program developed in conjunction with VMD. See the NAMD page for details: http://www.ks.uiuc.edu/Research/namd
- Integration with the BioCoRE collaborative research environment. VMD can "publish" molecular graphics scripts to BioCoRE, so that collaborators can work together over the internet. See the BioCoRE page for details: http://www.ks.uiuc.edu/Research/biocore.

Version restrictions:
- You have to register in order to download.

Enhancements
- User documentation updates
- Minor improvements and corrections to the VMD Users Guide, added documentation for new commands and environment variables.
- New and updated tutorials available for advanced images and movie making, 3-D PDF export, Tachyon ambient occlusion lighting, electrostatic surface coloring, and density map based atom selections.
- User interface changes
- New "User" picking mode for use with user defined scripts and plugins
- General Improvements
- Support for 3-D capture with Acrobat 3-D, for creation of documents which embed 3-D molecular structures.
- VMD renderings can now use Tachyons advanced ambient occlusion lighting for tremendously improved 3-D renderings of molecular graphics. This advanced lighting mode can greatly enhance the shading of pores and channels, structures with cavities, and other cases which typically require the use of depth cueing for better depth perception.
- VMD now supports the nVidia "Gelato" GPU-accelerated production quality rendering package. VMD exports scenes in Gelatos native PYG file format, as well as the RenderMan RIB format.
- By default VMD will now use all of the available processors to accelerate parallelized portions of the code which currently include several structure analysis routines, Interactive MD, and ray tracing.
- Overall per-atom memory use has been significantly decreased. VMD now uses just over half as much memory per atom compared with previous versions, leaving more space available for additional trajectory frames or for more molecules to be loaded at once.
- VMD structure loading and analysis scalability have been significantly improved. VMD has been successfully tested loading and analyzing structures of up to 72,000,000 atoms.
- Automatic bond determination algorithm now runs up to 3 times faster on single processor systems, and uses multiple processors for improved performance on multicore processors and multiprocessor workstations.
- Drastically improved multi-thousand-file structure loading performance when display update is disabled. This benefits batch mode VMD analysis jobs involving analysis of thousands of structures, e.g. loading and searching large subsets of the PDB.

Give your creativity a kick start by using an application that's actually designed to help you think. It's like having an extra brain - one that doesn't keep losing the car keys.

Major Features:

1. You can use OmniOutliner's document structure to create hierarchies of main headings and subpoints that can be expanded and collapsed, which are immensely useful when it comes to brainstorming new ideas, drilling out specifics, and lining up steps needed to get everything done.
2. But you aren't limited to outlines - you've got multiple columns, smart checkboxes, customizable popup lists
3. Use OmniOutliner to draft to-do lists, create agendas, manage tasks, track expenses, take notes, plan events, write screenplays...and just about anything else you can think of. It's a smarter way to write, a more productive way to stay organized.
4. Whatever your project, OmniOutliner has the tools you need to get the job done.

Enhancements:

• Support for inline images
• Links to external URLs
• More flexible options for searching and navigating
• Rich formatting options for presentation on screen and in print.

GCStatistic is a free application for your Mac that helps you to easily generate statistics in form of HTML output for upload either at geocaching.com or as a standalone HTML file onto your webspace.

System requirements:
- In order to use this application you need a membership at geocaching.com and a gpx file with your founds generated there.

Enhancements
- Multiple maps can now be created in the new Own map section.
- Overlay in the own map section should now be mapped 100% correct.
- The oldest placed cache is now validated. Caches placed before 1999 are now ignored.
- Virtual caches are now ignored during centroid calculation if virtuals are disable in the distance section.