AMBER Archive (2009)

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

From: intra\\sa175950 (stephane.abel_at_cea.fr)
Date: Thu Dec 03 2009 - 10:49:28 CST

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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