15 Jun
2017
15 Jun
'17
4:13 a.m.
Dear mr/mrs
I am using Modeller to include mutations in the interface of protein-protein complexes. One of the crucial parts of my work here is to characterize and improve the available methods including water at the interface, and I wanted to use the restraints related with hydrogen bond energy since I think they are very important in this. However, I can not find in the documentation how to use the Physical.h_bonds as a restraint, since I don't know how this energy function is defined and what is its input.
Any clue?
Thanks