Dissociation energy

[ddamelin]

Hi Rishi,

This interactive does just about everything we need it to do. There are a few things to address though in this pull request:

• You replaced src/models/lab-version/1/md2d/itsi/chemical-reactions/dissociation-energy.json rather than make a new model json file. Since this new interactive and the old one both point to the same model file you have changed the original interactive as well, which we don't want to do. You need to restore the old dissociaiton-energy.json, create a new one with this model definition, and then point this interactive to use the new model.
• The max range on the slider seems a bit high. We want all the bonds to fully dissociate when the temp slider is near its maximum. There is significant dissociation quite a bit before reaching the max.
• You need to follow our indentation conventions in both the model and interactive json files.

Can you make these changes to update the pull request?

[rishiloyola]

Hi Dan, I updated my pull request. Have a look at my new commits.

[ddamelin]

Looks good. I'm going to put this out for the team to review.