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

From: Michael F. Summers <summers.hhmi.umbc.edu>
Date: Tue, 31 Oct 2006 15:54:49 -0500

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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Received on Wed Nov 01 2006 - 06:07:33 PST