[AMBER] Comparison of the CHARMM and AMBER parameters for alkane

From: intra\\sa175950 <stephane.abel.cea.fr>
Date: Thu, 3 Dec 2009 17:49:28 +0100

Hi AMBER community,

 

Does anybody know some MD papers/refences where the CHARMM and AMBER ff are
compared especially when they are used for simulations of long alkane (n <
4).

 

Thank you in advance for your help.

 

Stéphane

 

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Received on Thu Dec 03 2009 - 09:00:02 PST