AMBER: chromophore parameters for Molecular Dynamics

From: Anthony Cruz <>
Date: Fri, 11 Jan 2008 11:32:31 -0400

Hi users:
I am working in a new projec and we plan to do some molecular dynamic
experiment to an engineered GFP molecule. I have been searching for the
parameters for the GFP chromophore without success. Can some one help me? Any
reference or parameters??

Best Regards,
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Received on Sun Jan 13 2008 - 06:07:25 PST
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