I'm trying to use MCPB.py to model a small protein ion interaction and I
keep getting
pymsmt.exp.pymsmtError: SN is required in naa_mol2files but not provided.
I've done a successful run before and I've tried comparing the files, but
sure what SN stands for. This error doesn't seem to have appeared in the
amber archive or what I can find from google
Any help I could get would be appreciated
Thanks
Eugene
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Received on Mon Jun 26 2017 - 06:30:03 PDT
