Hey all,

I am working to coarse grain a few different mappings of PMP using the mesocite module in MS.  The problem I am having comes in using the Coarse Grain tool to map my pattern documents onto my polymer. The mappings seem to be incorrectly identifying groups of atoms containing a single C-C bond instead on the C=C double bond in my pattern document. This propogates a chain of unidentifiable patterns.  I have tried chaging the order of my patters in the study table and still get this error.

Has anyone else seen an issue like this or have any suggestions for me to try?

Thanks!

Kaitlyn