AMBER: How to add ACE and NME groups?

From: Małgorzata Jarończyk <warka.il.waw.pl>
Date: Mon, 23 Feb 2004 10:47:00 +0100

I work with protein model without loops and terminals and I want to add protecting groups to head and tail of the helices.
How can I do this in the Xleap program? What is the difference between the two protecting groups NMe and NHE?
Can you help me?

Malgorzata Jaronczyk

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Received on Mon Feb 23 2004 - 09:53:00 PST