Re: [AMBER] a question related to force field

From: FyD <>
Date: Mon, 02 Apr 2012 07:24:37 +0200

Dear Acoot,

> Will you please tell me how Amber forcefields treat the N-termijnal
> and C-terminal residues?

You might read tutorials at; you will find
how they are constructed:

and finally:

regards, Francois

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Received on Sun Apr 01 2012 - 22:30:03 PDT
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