Hi, everyone. I hope someone can help me.
I am working with some RSM results, but everytime I create a graph JMP gives me values I don't have in my results. How can I adjust conversion axis to fit my results ? I don't mean to rescale, but to create the right graph ? (I'm using MacOS right now, but I tried on Windows and JMP versions 17 and 18)
Thank you in advance.
Hi @CriticalRatios1,
Welcome in the Community !
I'm not sure to have fully understand your problem, given the limited informations provided, but I may have some ideas that could help you :
I hope these few ideas may help you in your situation.
If not, could you provide more explanations and a JMP table showing the problem ?
Hi @CriticalRatios1,
Welcome in the Community !
I'm not sure to have fully understand your problem, given the limited informations provided, but I may have some ideas that could help you :
I hope these few ideas may help you in your situation.
If not, could you provide more explanations and a JMP table showing the problem ?
Thank you so much, Victor.
Indeed, changing the S and T actually worked. However, I find it a bit odd that even though I set the limit for substrate conversion to 100%, the predicted values still went above that, reaching up to 230%. In the graph I uploaded earlier, I set the temperature range to 20-60°C since that includes the axial points, and I wanted to see what happens within this range because I actually carried out those reactions. Looking back, I think I should have set this range from the start, but I was worried the software might ask me to perform an axial point below that temperature, which I couldn’t do. Unfortunately, I’ve just realized I could have approached it differently.