Re: [AMBER] a question related to force field
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From
: FyD <
fyd.q4md-forcefieldtools.org
>
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 q4md-forcefieldtools.org; you will find
how they are constructed:
http://q4md-forcefieldtools.org/Tutorial/Tutorial-3.php#16
http://q4md-forcefieldtools.org/Tutorial/Tutorial-3.php#17
versus
http://q4md-forcefieldtools.org/Tutorial/Tutorial-3.php#15
and finally:
http://q4md-forcefieldtools.org/Tutorial/Tutorial-3.php#25
versus
http://q4md-forcefieldtools.org/Tutorial/Tutorial-3.php#24
regards, Francois
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Received on
Sun Apr 01 2012 - 22:30:03 PDT
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