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Team:Wellesley Desyne/zMol zTree
From 2013.igem.org
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<h1>Overview</h1> | <h1>Overview</h1> | ||
<p> | <p> | ||
| - | + | zMol is a 3D molecule builder designed for the zSpace, a holographic computing machine. The project was started by a team of Olin students and carried on for 6 weeks over the course of the summer by Wellesley’s HCI lab. Students began the summer with the goal of adding new features, such as a unique representation of the periodic table of elements, and improved bonding in the molecule builder, in order to make a fun and engaging learning tool for chemistry students. | |
| + | <br> | ||
| + | This summer students started zTree in an attempt to represent hierarchical data in an intuitive and interactive way. One way in which this tree-like structure is useful is as an alternative to the web version of the Registry of Standard Biological Parts. The goal of the project was to make the data easier to navigate than the web page and to make the program modular so it can be used for a wider variety of data sets. | ||
</p> | </p> | ||
<h1>Results</h1> | <h1>Results</h1> | ||
<p> | <p> | ||
| - | + | We successfully allowed for double and ring bonding in zMol, and created a 3D representation of the periodic table through which it is possible to navigate, search, and zoom through elements. We also modified the atomic skins to include elemental labels. We imported data about each element so when you hover over it, more properties are displayed. | |
| + | <br> | ||
| + | zTree is nearly fully functional when displaying the standard registry of parts - unfortunately, the site was modified towards the end of our work on zTree, so a future team will need to adjust the HTML parsing sections of our code. But, the data sheets display properly, and navigation between levels works properly. Users can export the parts they have selected to a plain text file which can be imported into other programs, such as Eugenie, for further use. The program also features an action log for user testing. A search feature in the upper right hand corner of the screen allows a user to search for a particular part they might be looking for and have its data sheet displayed. | ||
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</p> | </p> | ||
<h1>Demo</h1> | <h1>Demo</h1> | ||
| - | + | <iframe width="560" height="315" src="//www.youtube.com/embed/A1_XVnz1VCg?rel=0" frameborder="0" allowfullscreen></iframe> | |
<h1>Future Work</h1> | <h1>Future Work</h1> | ||
| - | < | + | <p> Most features desired for zTree were completely over the course of the summer. As the registry changed, the data sheet code needs to be updated. In the future we need to make the data sheets compliant with the registry API so that the program works with any future changes. Another iGEM team seems to be working on search function which we would like to integrate into the program. Some research has gone into which type of backgrounds for the zSpace eliminate ghosting so the team would also like to try to use one of those backgrounds to improve the visualization of their program. Using the pen to navigate and spin the carousels would be a good feature for the future as well. </p> |
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</div> | </div> | ||
<!--END Actual content--> | <!--END Actual content--> | ||
Revision as of 14:29, 7 September 2013
zMol_zTree
Overview
zMol is a 3D molecule builder designed for the zSpace, a holographic computing machine. The project was started by a team of Olin students and carried on for 6 weeks over the course of the summer by Wellesley’s HCI lab. Students began the summer with the goal of adding new features, such as a unique representation of the periodic table of elements, and improved bonding in the molecule builder, in order to make a fun and engaging learning tool for chemistry students.
This summer students started zTree in an attempt to represent hierarchical data in an intuitive and interactive way. One way in which this tree-like structure is useful is as an alternative to the web version of the Registry of Standard Biological Parts. The goal of the project was to make the data easier to navigate than the web page and to make the program modular so it can be used for a wider variety of data sets.
Results
We successfully allowed for double and ring bonding in zMol, and created a 3D representation of the periodic table through which it is possible to navigate, search, and zoom through elements. We also modified the atomic skins to include elemental labels. We imported data about each element so when you hover over it, more properties are displayed.
zTree is nearly fully functional when displaying the standard registry of parts - unfortunately, the site was modified towards the end of our work on zTree, so a future team will need to adjust the HTML parsing sections of our code. But, the data sheets display properly, and navigation between levels works properly. Users can export the parts they have selected to a plain text file which can be imported into other programs, such as Eugenie, for further use. The program also features an action log for user testing. A search feature in the upper right hand corner of the screen allows a user to search for a particular part they might be looking for and have its data sheet displayed.
Demo
Future Work
Most features desired for zTree were completely over the course of the summer. As the registry changed, the data sheet code needs to be updated. In the future we need to make the data sheets compliant with the registry API so that the program works with any future changes. Another iGEM team seems to be working on search function which we would like to integrate into the program. Some research has gone into which type of backgrounds for the zSpace eliminate ghosting so the team would also like to try to use one of those backgrounds to improve the visualization of their program. Using the pen to navigate and spin the carousels would be a good feature for the future as well.
