# 1.02.05 (73947) Apr 14, 2014 # 1.02.04 (73362) Jul 16, 2013 # 1.02.03 (67758) Sep 7, 2012 Cleanup of JMol memory leaks # 1.02.02 (67681) Sep 5, 2012 Added sim-sharing events # 1.02.01 (67672) Sep 5, 2012 Added tab names to sim sharing messages # 1.02.00 (66653) Aug 7, 2012 # 1.01.02 (66630) Aug 7, 2012 > Fixed a problem that prevented audio from playing under Java 7 # 1.01.01 (66629) Aug 7, 2012 # 1.01.00 (55552) Aug 19, 2011 # 1.00.04 (55148) Aug 12, 2011 Added tests for audio latency, see #2435 # 1.00.03 (54879) Aug 5, 2011 > Improved launching of 3D dialog # 1.00.02 (54324) Jul 20, 2011 # 1.00.01 (53369) Jun 22, 2011 > Text changes: 1st tab renamed to "Make Molecules", and "Reset Kit" changed to "Refill Kit" Moved jmol viewer to a new common project # 1.00.00 (53092) Jun 13, 2011 # 0.01.00 (53091) Jun 13, 2011 Added screenshot (2nd tab, showing multiple molecules and a 3D view of water) Removed unused 3d.png icon # 0.00.31 (52798) Jun 7, 2011 # 0.00.30 (52669) Jun 5, 2011 # 0.00.29 (52667) Jun 5, 2011 # 0.00.28 (52581) Jun 2, 2011 Changed text on all-filled dialog to "You completed your collection!" # 0.00.27 (52506) May 29, 2011 Improved Jmol size in sim file, startup time, and added antialiasing # 0.00.26 (52482) May 27, 2011 Fixed resize bug on the "All Filled" dialog. see #2902 Cleaned up unused images Fixed bug: molecule separation by dragging a molecule part during molecule bonding Set constant position/size of molecules in collection boxes based on capacity. (Shows "open" spots for more molecules if needed) Improved layout of kit / collection area / collection boxes for consistency and interaction with changing collections # 0.00.25 (52322) May 23, 2011 Added Reset current tab menu option Added Collection number and arrows to go between collections Added "Reset Collection" Slightly smaller collection area text and boxes Fixed weird 3d structure bug # 0.00.24 (52167) May 18, 2011 Re-added border/background around "Drag your molecule here" # 0.00.23 (52081) May 17, 2011 # 0.00.22 (52080) May 17, 2011 Potential scissors/mouse flickering fix Collection hint arrow: changed tip/tail locations and text position. Invisible on movement Added smiley face to the complete dialog Break molecule button changed to blue Moved "3d" collection box button to inside of the black box, appears only when molecules are in the box. # 0.00.21 (52022) May 17, 2011 Reset kit doesn't pull from boxes by default Improved memory footprint # 0.00.20 (51861) May 12, 2011 # 0.00.19 (51859) May 12, 2011 Added a developer control to change the collection box "highlight" border color used when it is full. Added prevention of atoms in the same molecule "overlapping". Still allowing "square" formations. Removed a few deprecated developer options Added game-ding sound on collection box filled, with a sound on/off panel Improved kit-generation algorithm Added 3d button to the collection boxes Dragged atom/molecule always in front of other atoms/molecules Animated blue hint arrow, and added a text bubble Orange button for "try with new molecules" # 0.00.17 (51781) May 10, 2011 # 0.00.16 (51779) May 10, 2011 # 0.00.15 (51777) May 10, 2011 Included all possible molecules that can be made with the kits Improved kit selection on 3rd tab Improved bucket-atom handling # 0.00.14 (51582) May 5, 2011 Changed single bond breaking cursor to scissors 3D icon has bolder text # 0.00.13 (51325) Apr 29, 2011 Using new 3D icon and changed cursor for "breaking" bonds # 0.00.12 (51317) Apr 29, 2011 Added i18n for molecule names Molecules push each other relative to their approximate molecular weight Added single bond break user interface (cursor with arrows), and developer control to disable it if desired Changed icons for 3D view and break molecule Added developer control to make "Reset kit" not touch molecules in collection boxes # 0.00.11 (51284) Apr 27, 2011 Moved "Reset kit" button to the upper-left of kit area Removed "duplicate" molecule definitions Added in structural formulas, taking into account alcohol (hydroxyl) groups # 0.00.10 (51253) Apr 27, 2011 Removed text on blue hint arrow Jmol 3D view uses same color scheme for atoms # 0.00.09 (51242) Apr 27, 2011 Added blue "Collect your molecule!" arrow on 1st molecule that can be collected While 3D view is open for a molecule, its '+' for 3D view button is grayed out (disabled) Can only open 1 3D view for each molecule, and it closes whenever the molecule is hidden (broken, kit changes, put in collection box, etc) Showing of 3D view dialog is immediate, and shows a "loading" message. Bugfix: added NO2 as a potential molecule # 0.00.08 (51043) Apr 21, 2011 Added developer controls to allow generation of all molecules for boxes AND/OR allowing isotopes of the target molecule in collection boxes Reset kit fixes Moved kit arrows/label and reset button Show only molecule name above molecules # 0.00.07 (51020) Apr 21, 2011 4/21/11 Bugfix # 0.00.06 (51012) Apr 21, 2011 # 0.00.05 (51010) Apr 21, 2011 4/21/11 Kit / collection cleanup, added 3d, pulls ~1600 compounds from pubchem Added 3d to the table Added a table to show all the molecules Added a "+" button to show molecule in 3D 4/20/11 Major reworking of molecule handling. 1602 complete molecules are allowed # 0.00.03 (50650) Apr 14, 2011 4/14/11 Kit and molecule bonding / movement demo version # 0.00.02 (50616) Apr 13, 2011 4/13/11 >Publishing a snapshot. May be used for initial demonstration. Initial support for having atoms animate back to the buckets when dropped in the kit area # 0.00.01 (50229) Mar 30, 2011 3/30/11 Tab mock-up