Dear amber users,
In my complex, there are some nonstandard residues, SEP and TPO, so I download these parameters from this website
http://www.pharmacy.manchester.ac.uk/bryce/amber/ , but I find that they can't match SEP and TPO. I don't know what this problem is? Could someone explain it for me, or give me some suggestion? Thanks very much!
fancy
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Received on Mon Sep 27 2010 - 20:30:03 PDT