AMBER: A question about biomineral simulation, help!!

From: WANG,YING <>
Date: Fri, 30 Mar 2007 17:36:02 -0400 (EDT)

Hi, Dear all,
I have a question and need your help. Now I want to do some
simulation about biomineral which includes organic and inorganic
interface. Is it possible in AMBER forcefiled? Could you give me
some advise or some information? Thanks very much!!!!!!!!!!!!

Best wishes,


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Received on Sun Apr 01 2007 - 06:07:46 PDT
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