====Load data and set view====
Load crystal application
Reduce the number of views to 1
Drag and drop Coccurollo data
Select 'Steady Nucleation' View

====Set-up a fast-running calculation====
Load GO-polyStrand model

Click 'Get modes MWD data'
      -Set Me to 4400.
      -Set tau_e 9.0E-8
      - Set number of modes to 10
	- Open 'T30G_10modes.mwd' and copy whole file contents
	- Paste into mode window
	- Close the mode window by clicking 'Ok'

Set other parameters in the Theory window
      -Turn on the modulus correction button 
	-Set Gamma=4.3
	-Set GNO=5.06E5

Other parameters default to the correct values, here's a full list.
Gamma	4.3
Ne	25
epsilonB	-0.117
muS	0.85
tau0	3.8e-10
rhoK	2.7e+09
G_C	0.063
N_0	0
beta	1
GN0	506000

Hit compute, and the calculation should take about 15 secs (depending on how good your laptop is!)

====Average stress model====
Copy parameters
New GO-polyStrand model
Paste parameters
Click the average stress button
Run model
Click view all theories

====Smooth polyStrand====
Create new model
Add modes as before
Enhance final mode to 3e8????
Set Kappa0=0.1, Qs=30.0, epsilonB=0.044, muS=0.94, Gamma=4.3
Click view all theories

====144oc====
Rename crystal application to 140oC
Open new crystal application
Rename this to 144oC
Switch to one view and make that view 'Steady Nucleation'
Drag and drop 144 data
Create new GO model theory
Go back to 140 and copy the GO-model parameters
Return to 144 and paste these parameters onto the theory
Run the model to confirm that this gives the predictions for 140
Change epsilonB to -0.118
Rerun the model to get improved agreement.



