# 1.07.06 (51131) Apr 25, 2011 4/25/11 Deploying to dev for testing of some recent fixes. # 1.07.05 (51039) Apr 21, 2011 # 1.07.04 (51022) Apr 21, 2011 # 1.07.03 (50944) Apr 20, 2011 4/19/11 Changed 'push-pin.png' from MS Clip Art to Open Clip Art, see #2800 # 1.07.02 (49946) Mar 18, 2011 3/18/11 Deploying a test version without the 3rd tab. # 1.07.01 (48782) Feb 9, 2011 2/9/11 Deploying in order to test KSU credits feature # 1.07.00 (38040) Jan 11, 2010 1/11/10 public version for milestone "full redeploy, 2010 Q1" # 1.06.03 (37383) Dec 11, 2009 12/11/09 test version for milestone "full redeploy, 2010 Q1" # 1.06.02 (37253) Dec 9, 2009 12/9/09 Added a wiggle me for Atomic Interactions, also made positions of adjustable atoms change when size changed. # 1.06.01 (37170) Dec 7, 2009 12/7/09 Added a wiggle-me, made adjustable atoms move to low potential point when changed. # 1.06.00 (34366) Aug 21, 2009 8/21/09 Initial publication of the Atomic Interactions sim to the production web site. # 1.05.00 (34365) Aug 21, 2009 8/21/09 Initial publication to the production server of the Atomic Interactions simulation. # 1.04.08 (34323) Aug 19, 2009 8/19/09 Revised the order of atom combo selections based on feedback from Jack B. # 1.04.07 (34174) Aug 17, 2009 8/17/09 Implemented a number of changes requested after the 1st round of student interviews. # 1.04.06 (34119) Aug 14, 2009 8/14/09 Implemented several changes based on results of first set of student interviews. # 1.04.05 (34116) Aug 14, 2009 8/14/09 Made several changes that were requested after initial student interviews # 1.04.04 (33687) Jul 28, 2009 7/28/09 Moved icons to the state control buttons. # 1.04.03 (33684) Jul 28, 2009 7/28/09 Moved the icons on to the state change buttons. Requested by Trish L. # 1.04.02 (32540) Jun 17, 2009 6/17/09 Interaction Potential (aka Atomic Interaction) improvements: Made atoms fuzzy, lined them up with graph, and allowed them to overlap. # 1.04.01 (31191) Apr 30, 2009 4/30/09 Changed the name for the Interaction Potential app to Atomic Interactions # 1.04.00 (30732) Apr 21, 2009 4/21/09 Batch deploy as part of IOM milestone with revision 30731 # 1.03.00 (30671) Apr 21, 2009 4/21/09 Batch deploy as part of IOM milestone with revision 30670 # 1.02.04 (30356) Apr 10, 2009 4/10/09 > Added support for heterogeneous molecules and oxygen bonding. # 1.02.03 (30169) Apr 1, 2009 4/1/09 Added the ability to select heterogeneous atoms in the interaction potential sim # 1.02.02 (29629) Mar 22, 2009 3/22/09 Batch deploy for Alpha Simulation Tests 2, svn 29628 # 1.02.01 (29574) Mar 20, 2009 3/20/09 >Set initial temperature of adjustable molecules to be warmer, fixed issue where close button overlapped diagram. # 1.02.00 (28877) Feb 20, 2009 Fixed a problem where the sim would throw an exception when running from web start. # 1.01.00 (28875) Feb 20, 2009 Fixed a problem where the download JAR was asking for the sim to run. Also removed temporary software agreement. # 1.00.01 (28821) Feb 19, 2009 Batch deploy for alpha Simulation Tests, svn 28773 # 1.00.00 (27715) 01-27-2009 Updated version number to 1.0, no functional changes. # 0.05.00 (27620) 01-23-2009 Set control panel color back to gray, made gas particles spread instantly around container again. # 0.04.18 (27529) 01-21-2009 Modified the colors of the menu bar, the tab panel, and the selected tabs. # 0.04.17 (27491) 01-20-2009 Modified the behavior for transitioning to the gaseous state for oxygen and water, changed the control panel color. # 0.04.16 (27440) 01-19-2009 Changed control panel color, made phase diagram invisible when adjustable atom selected, made phase transition to gas less random looking. # 0.04.15 (27260) 01-14-2009 Accidental deployment - please disregard. # 0.04.14 (27257) 01-14-2009 Made the phase indicator on the phase diagram follow the demarcation line when epsilon changes. # 0.04.13 (27234) 01-13-2009 Revised the way that changing epsilon affects the phase indication on the phase diagram. # 0.04.12 (27231) 01-13-2009 Added the ability to change the phase indication on the phase diagram when the epsilon value is changed. Modified the look and behavior of the graphs on the Phase Changes tab so that they would appear more consistent. Changed the way that "triple point" and "critical point" are labeled in the phase changes graph so that they would translate better. Made the stove control get wider for longer string labels. This was done to improve translation support. Added an atom with adjustable interaction potential to the Phase Changes tab, modified the way the users shows and hides the graphs. Made the controls on the side panel for adjusting the atom size and interaction strength only appear for the adjustable atom. Made the resizing of the adjustable atom on the Interaction Potential tab work better. Removed the Interaction Potential diagram from the 2nd tab (Phase Changes). 12/3/2008 - Removed many of the old classes that had been created when John De Goes started this sim long ago. ******* 0.04.03 Made container explode at a given pressure rather than waiting until the simulation algorithm couldn't keep up. Adjusted the time constant for pressure calculations to make the pressure gauge change more rapidly. This was done because the pressure was still showing a positive value when the molecules has been cooled to stillness. Changed the behavior of the 2nd tab (Phase Changes) such that switching between chemicals places the molecules into the solid form. Fixed a problem where reset or switching molecules would not turn the stove off if it had been set to be turned on via the arrow keys. Fixed a problem where the pressure on the second tab was not getting set to zero when Reset All was pushed or when switching between molecules. Fixed a problem where neon would not get set back to the solid form if it had been heated to a gas and then the Reset All button was pressed. Fixed a problem where a molecule that was injected in the container would appear briefly outside the container (at point 0,0) before being moved to the correct position. Made the minimum allowable size smaller for multi-atom molecules so that they could be more easily crushed if desired. 11/2008 - Did a major refactoring of the muliple-particle model, which underlies the first two tabs. This was done to improve maintainability and performance. ******* 0.04.00 (2629) Cleaned up a lot of things in preparation for deployment to the "Under Construction" area of the web site. 10/14/2008 - Changed the composite thermometer node to have the digital readout on top rather than on the side in order to make room for more things on the top of the container. ******* 0.00.57 (25266)