[AMBER] suitable force field

From: Jio M <jiomm.yahoo.com>
Date: Wed, 8 Jul 2009 11:06:35 +0100

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




      
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Received on Wed Jul 08 2009 - 08:35:07 PDT