AMBER: FF parameters for BOC - group

From: Balvinder Singh <>
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?

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Fri Sep 12 2003 - 13:53:01 PDT
Custom Search