« on: July 18, 2016, 01:44:18 PM »
thanks for this. Just as for the AB case I posted, handling chemical exchange (as required for CPMG on a chemically exchanging system) entirely within SpinDynamica is currently not possible, although the necessary package extension is thoroughly feasible and the necessary functionality has long been planned. The problem is time and manpower. The existence of a strong demand is a very good stimulus but I am simply too busy to promise it in a short timeframe. If anyone is out there who feels sufficiently motivated to take on a programming task of this kind, I am very willing to help them.
So although a general implementation of multisite chemical exchange in SpinDynamica is still some way off, programming a task-specific piece of code (as I did for the AB example) is more feasible. However, once again, my lack of time makes it hard to do this without additional help.
sorry for this discouraging news