tiffany amber thiessen
Tiffany Screens 2.6.3
Tiffany Screens is designed to be a helpful and creative utility which can capture the content of the presenters screen and send it to multiple other computer screens at the same time. more>>
Tiffany Screens 2.6.3 is designed to be a helpful and creative utility which can capture the content of the presenter's screen and send it to multiple other computer screens at the same time. Any computer can seamlessly become the presenting computer, no matter if connected wirelessly or through an Ethernet cable.
The self-contained solution does neither require nor use a server. It automatically detects all computers on a local network, running the software and those computers can watch the presentation projected onto their screens. Best of all, with a single button click, any computer can switch from watching into presenting mode.
Requirements:
- Mac OS X 10.5 / 10.6
TiffanyScreens 2.5
Tiffany Screens allows you to share presentations (or any screen content), without requiring a projector more>>
No adjustments were necessary; images would be scaled automatically on arrival, to best match the receivers display-capability. To support lively meetings, everyone participating could, with a single button click, turn his computer into the presenting device.
Meet TiffanyScreens, a presentation tool, able to capture the content of the presenters screen and send it to multiple computer screens at the same time. Best of all, any computer can seamlessly become the presenting computer, no matter if connected wirelessly or through an Ethernet cable.
The self-contained solution does neither require nor use a server. It automatically detects all computers on a local network, running the software and those computers can watch the presentation projected onto their screens. Best of all, with a single button click, any computer can switch from watching into presenting mode.
TiffanyScreens for Mac 2.5.1
Able to capture the content of the presenters screen and send it to others. more>> Tiffany Screens is a presentation tool, able to capture the content of the presenters screen and send it to multiple other computer screens at the same time. Any computer can seamlessly become the presenting computer, no matter if connected wirelessly or through an Ethernet cable.
The self-contained solution does neither require nor use a server. It automatically detects all computers on a local network, running the software and those computers can watch the presentation projected onto their screens. Best of all, with a single button click, any computer can switch from watching into presenting mode.
Yesterday ...
Sharing the screen content with others during a meeting usually required to connect a projector to the presenters Laptop. In a lengthy process, the Laptops screen resolution and refresh-rate needed to be manually adjusted to synchronize with the projector. The adjustment procedure was often followed by a single lecture style presentation, featuring slides being projected hugely magnified onto one of the meeting rooms walls.
Today ...
You download TiffanyScreens and read the User Guide.
Tomorrow ...
Tiffany Screens allows you to share presentations (or any screen content) with your peer group, without requiring a projector.
Imagine a scenario, where every participant brought a Laptop to a meeting and watched the presentation on that Laptops display - participants would probably sit on a table facing each other, instead of the wall.
No adjustments are necessary; images are scaled automatically on arrival, to best match the receivers display-capability. To support lively meetings, everyone participating can with a single button click, turn his computer into the presenting device.<<less
TINKER 4.2
TINKER - Molecular modeling software more>>
The TINKER package includes a variety of novel algorithms such as a new distance geometry metrization method that has greater speed and better sampling than standard methods, Elbers reaction path methods, several of our Potential Smoothing and Search (PSS) methods for global optimization, an efficient potential surface scanning procedure, a flexible implementation of atomic multipole-based electrostatics with explicit dipole polarizability, a selection of continuum solvation treatments including several variants of the generalized Born (GB/SA) model, an efficient truncated Newton (TNCG) local optimizer, surface areas and volumes with derivatives, a simple free energy perturbation facility, normal mode analysis, minimization in Cartesian, torsional or rigid body space, velocity Verlet stochastic dynamics, an improved spherical energy cutoff method, Particle Mesh Ewald summation for partial charges and regular Ewald for polarizable multipoles, a novel reaction field treatment of long range electrostatics, and more....
Amber-X 1.0
Amber-X is a granular synthesis app more>>
Amber-X allows for control over grain size and density either linearly or with graphing functions, grain generation type, and grain envelopes, among other parameters.
To get started, first install the included library, libsndfile. This library is essential for Amber-X to run.Note that Amber-X will generate a folder labelled Temp everytime it launches. This folder is used during format conversions.
Enhancements:
- Includes numerous fixes to the audio code to lessen distortion and clicks and fix morphing among other things. Fixes are thanks to Jennifer Bernard.
- Fixed a problem with WAV format output in which Amber-X wasnt finding the file to convert.
- Fixed a problem in which Amber-X could attempt to save WAVs as AIFFs or vice-versa. If you try to save a file with a .wav suffix when WAV conversion is disabled in the preferences, Amber-X will automatically substitute .aiff, and similarly with using .aiff when WAV conversion is enabled.
Apple iPod shuffle Reset Utility 1.0.2
Apple iPod shuffle Reset Utility restores First Generation iPod shuffle more>>
Note:
iPod shuffle Reset Utility is only for First Generation 512MB and 1GB iPod shuffle. Any other iPod, including Second Generation iPod shuffle is not supported. If you are not sure which iPod you have, see Apple Support document 61688: Identifying different iPod models
Use the iPod shuffle Reset Utility to fix the following issues:
With the iPod shuffle switched on, pressing the Play button will cause amber and green LEDs to flash for a few seconds, and the unit will not play any music, nor can you sync music to it from iTunes.
On a Windows PC, iPod shuffle will appear in My Computer as a Removable Disk, however the iPod shuffle volume will not mount correctly. The unit is listed in Device Manager under Disk Drives as Apple iPod USB Device.
On a Mac, the unit will only be recognized in Apple System Profiler under Hardware -> USB and will not appear or mount in the Finder.
When attempting to restore, the unit may not be recognized at all. However, if it is recognized, the restore may fail with an error dialog Firmware update failure. Disk write error or another error. It may take 3 restore attempts before the error appears. Note: iPod shuffle may take several minutes to be recognized.
Apple CHUD Tools 4.4.4
Apple CHUD Tools - Developer tools to fine-tune software more>>
Apple CHUD Tools is a tool that supports the latest in Macintosh hardware (G5) and software (Mac OS X 10.3, Panther).
Main features:
- Shark - source line level profiling tool which shows you where time is being spent (both user and supervisor code), and correlates performance events to your programs code
- MONster - provides direct access to performance counters and presents the data in both spreadsheet and chart form
- Reggie SE - allows you to view the contents of PowerPC special purpose registers as well as PCI configuration registers
- Saturn - exact, function-level profiler with which you can generate and view a complete function call trace of your application
- BigTop - graphing front-end to top and vm_stat useful for monitoring system performance
- PMC Index - search tool for finding performance counter events and their setup
- CacheBasher - measures memory hierarchy performance under a wide range of conditions
- Skidmarks GT - processor benchmark which measures integer, floating-point and vector performance
- Spindown HD - monitors the power state of drives connected to the system
- CPU.pref - enable/disable second processor on dual processor machine on the fly
- acid - analyzes instruction traces and presents detailed analysis and histogram reports
- amber - captures the instruction and data address stream generated by a processes running in MacOS X, and saves it to disk in TT6, TT6E or FULL format.
- chudRemoteCtrl - command line tool for remotely starting MONster or Shark.
- monster - scriptable command line version of MONster
- shark - scriptable command line version of Shark
- simg4 - PPC7400 simulator
- CHUD.framework - programmatic access to many of the features of the CHUD tools.
Adun 0.71
Adun is a new biomolecular simulator developed by the Computational Biophysics and Biochemistry Laboratory more>>
Enhancements:
New Features and Improvements
- Minimisation
- BFGS, Conjugate Gradient and Steepest Descent algorithms available
- Initial short minimisation step added before initial production loop.
- Improved handling of exploding simulations
- On detecting an exploding simulation AdunCore transparently
- Rolls back the simulation to a previous state
- Performs a minimisation
- Restarts the simulation from the rolled back state.
- Improved container functionality
- Van der waals radius used to define exclusion volume on insertion of a system.
Bug Fixes
- Fixed critical bug that affected temperature stability.
- Fixed critical bug preventing use of Charmm & Amber.
- As a result of this fix its no longer necessary to specify the type of of Lennard-Jones function used by a force field.
Vocab 1.3.1
Vocab is a helpful program which makes it easier to learn words in any foreign language - and Latin and Greek - quickly and successfully. more>>
Vocab 1.3.1 is a helpful program which makes it easier to learn words in any foreign language - and Latin and Greek - quickly and successfully. It gives you instant access to all your vocab lists, and any other words you want to learn, making it easy to revise, easy to test yourself, and easy to become word-perfect in next to no time.
Test yourself against the clock, find out if you really know your words with random-order testing, and choose whether you'd like helpful hints for words you're unsure of. With Vocab, you can cuseful ways. It also highlights any words you get wrong, and reinforces your answer when you get it right. Results are added automatically to a log, so you can track your progress and see how well you're doing on a graph. And the application also includes a Major Features:
- Lists
- Add as many words as you like, and create as many lists as you like
- Sort lists alphabetically by word, translation or part of speech
- Set different fonts for each column, such as a Greek-specific font
- using Spotlight
- Avoid typing errors thanks to Vocab's built-in spell checker
- Enter all the meanings for one word, so you can test yourself on all of them
- See when you created one of your word lists, and when you last tested yourself
- Speed up list creation with Vocab's automatic language detection
- Check the word count and file language for any of your vocab lists
- See mistakes from last test, marked with a red dot, to identify problem words
- See words you required a hint for in the last test, marked with an amber dot
- Import wordlists you've already made in Excel, or merge two Vocab files together
- Drag & drop words between vocab lists, or whole files to import them
- Show/Hide columns, to cUse random order testing to make sure you really know your words
- See how many meanings there are for a word
- Enter multiple answers in any order
- Enter an alternative article to the one entered in the word listing
- Try again if you make a mistake
Enhancements:
- Optimized for Mac OS 10.6 Snow Leopard
- Fixed bug where 'save' may not have worked in some circumstances
- Other minor bugfixes
Requirements:
- OS X 10.5+
VMD 1.8.7 Beta 5 / 1.8.6
A molecular visualization program for displaying, animating and analyzing large biomolecular systems using 3-D graphics. more>> A molecular visualization program for displaying, animating and analyzing large biomolecular systems using 3-D graphics.
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.
BALLView 1.1.1
BALLView - Molecular modelling and more more>>
BALL (Biochemical Algorithms Library) is an application framework in C++ that has been specifically designed for this purpose. It provides an extensive set of data structures as well as classes for Molecular Mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, and visualization. BALL has been carefully designed to be robust, easy to use, and open to extensions. Especially its extensibility which results from an object-oriented and generic programming approach distinguishes it from other software packages.
BALL is well suited to serve as a public repository for reliable data structures and algorithms.
Based on BALL we have developed a stand-alone tool for molecular visualization, BALLView.
BALLView makes the broad functionality available through an integrated user-friendly GUI. BALLView is a free molecular modeling and molecular graphics tool. It provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER and CHARMM force fields), calculation and visualization of electrostatic properties (FDPB).
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