AMBER: FF parameters for BOC - group

From: Balvinder Singh <bvs.imtech.res.in>
Date: Fri, 12 Sep 2003 17:38:34 +0000 (GMT)

I need force field parameters for BOC (t-butyloxycarbonyl) group.
If someone has calculated those, will you share the same with me?
 
-Balvinder

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Received on Fri Sep 12 2003 - 13:53:01 PDT