Hi I want to perform a Force Matching on a reference system which contains two types of molecules. I am planning to CG one of it and keep the other in all-atom description.
So I am wondering how do I specify options in fmatch.xml file? Will I have to specify non-bonded interactions for CG-CG and each pair of CG-atoms of other molecule? thanks sikandar -- You received this message because you are subscribed to the Google Groups "votca" group. To post to this group, send email to [email protected]. To unsubscribe from this group, send email to [email protected]. For more options, visit this group at http://groups.google.com/group/votca?hl=en.
