AMBER Archive (2004)

Subject: AMBER: How to add ACE and NME groups?

From: Małgorzata Jarończyk (warka_at_il.waw.pl)
Date: Mon Feb 23 2004 - 03:47:00 CST

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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