AMBER: capping?

From: Hui-Hsu Tsai <>
Date: Tue, 8 Mar 2005 16:34:59 -0500 (EST)

Dear Amber Community,

I am doing simulations of short peptides which required to be acetylated
and amidated at N and C termini.
Is there any one here can give me some suggestions how to perform capping
in Amber? I would like to cap the peptides with Ace and Nme. I am a new
amber user. Any suggestion is appreciated. Thanks.


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Received on Tue Mar 08 2005 - 21:53:01 PST
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