AMBER Archive (2006)

Subject: AMBER: N1-protonated adenosine, N-terminal myristyl group

From: Michael F. Summers (summers_at_hhmi.umbc.edu)
Date: Tue Oct 31 2006 - 14:54:49 CST

Has anyone developed force field parameters for the following:

1. N-terminal myristyl group

2. N1-protonated adenosine

I didn't see these on the Amber web site.

Thanks,

Mike
Michael F. Summers
UMBC
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