[AMBER] Reference for the AMBER12SB force field

From: ABEL Stephane 175950 <Stephane.ABEL.cea.fr>
Date: Mon, 8 Oct 2012 11:13:57 +0000

Hi everybody,

For a future project, I would like to use the AMBER12SB force field to simulate a protein complex.Is there a article where this force field is described ?

Thank you in advance

Stephane



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Received on Mon Oct 08 2012 - 04:30:06 PDT