Dear BB, We are trying to solve the structure of a complex between two proteins. We have two crystal forms of the complex, and a partial MR solution in each. We now want to average the density between these two forms to improve the maps, using DMMULTI. However, there are a couple of things I don't understand.
1. You input F, SIGF, the initial best phase estimate and the Figure of Merit. But how does DM calculate a map from this? Where does it get the Fcalc from? 2. The program outputs the modified phases and their weights - but again, how do you calculate a map from this? Any help/commente would be appreciated! Thanks Joe
