AMBER Archive (2009)

Subject: [AMBER] suitable force field

From: Jio M (jiomm_at_yahoo.com)
Date: Wed Jul 08 2009 - 02:14:12 CDT

--- On Wed, 7/8/09, Jio M <jiomm_at_yahoo.com> wrote:

Dear Amber users,

which force fields would be most suitable for nano range molecules like
higher generation dendrimers (PAMAM). most of the force fields are for
protiens NA and carbohydrate and GAFF is suitable for small organic
molecule

thanks

Jiom M

      

      
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber