AMBER Archive (2003)

Subject: AMBER: FF parameters for BOC - group

From: Balvinder Singh (bvs_at_imtech.res.in)
Date: Fri Sep 12 2003 - 12:38:34 CDT

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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